Benzodioxoles
Benzodioxoles
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Filtered Search Results
2-Methyl-3-[(3,4-methylenedioxy)phenyl]propionic acid, Alfa Aesar™
CAS: 77269-66-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD06203229 InChI Key: DBXAHUCZEXVUKS-UHFFFAOYSA-N Synonym: 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid PubChem CID: 19614615 IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid SMILES: CC(CC1=CC2=C(C=C1)OCO2)C(=O)O
PubChem CID | 19614615 |
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CAS | 77269-66-0 |
Molecular Weight (g/mol) | 208.213 |
MDL Number | MFCD06203229 |
SMILES | CC(CC1=CC2=C(C=C1)OCO2)C(=O)O |
Synonym | 2-methyl-3-3,4-methylenedioxy phenyl propionic acid,3-2h-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-1,3-benzodioxol-5-yl-2-methylpropanoic acid,3-2h-benzo d 1,3-dioxolen-5-yl-2-methylpropanoic acid,acmc-20anr1,1,3-benzodioxole-5-propanoicacid, a-methyl,alpha-methyl-1,3-benzodioxole-5-propionic acid,3-1,3-benzodioxol-5-yl-2-methyl-propanoic acid,1,3-benzodioxole-5-propanoic acid, .alpha.-methyl,alpha-methyl-1,?3-benzodioxole-?5-?propanoic acid |
IUPAC Name | 3-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid |
InChI Key | DBXAHUCZEXVUKS-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
1,3-Benzodioxole, 99%, Thermo Scientific Chemicals
CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1
PubChem CID | 9229 |
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CAS | 274-09-9 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:38732 |
MDL Number | MFCD00005818 |
SMILES | C1OC2=CC=CC=C2O1 |
Synonym | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
IUPAC Name | 1,3-benzodioxole |
InChI Key | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
Sesamol, 98%, Thermo Scientific Chemicals
CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
PubChem CID | 68289 |
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CAS | 533-31-3 |
Molecular Weight (g/mol) | 138.122 |
ChEBI | CHEBI:9126 |
MDL Number | MFCD00005827 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
IUPAC Name | 1,3-benzodioxol-5-ol |
InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
3,4-(Methylenedioxy)phenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
PubChem CID | 76115 |
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CAS | 2861-28-1 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00014576 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
3,4-(Methylenedioxy)phenylacetonitrile, 98+%, Thermo Scientific Chemicals
CAS: 4439-02-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
PubChem CID | 78178 |
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CAS | 4439-02-5 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00005835 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC#N |
Synonym | 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetonitrile |
InChI Key | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals
CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
PubChem CID | 75798 |
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CAS | 2620-44-2 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00005824 |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
IUPAC Name | 5-nitro-1,3-benzodioxole |
InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
3,4-(Methylenedioxy)thiobenzamide, 97%, Thermo Scientific™
CAS: 15884-65-8 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD02677739 InChI Key: YHXXBQMLJHUUJU-UHFFFAOYSA-N Synonym: 2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione PubChem CID: 2776126 IUPAC Name: 1,3-benzodioxole-5-carbothioamide SMILES: C1OC2=C(O1)C=C(C=C2)C(=S)N
PubChem CID | 2776126 |
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CAS | 15884-65-8 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD02677739 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=S)N |
Synonym | 2h-1,3-benzodioxole-5-carbothioamide,thiopiperonylamide,benzo d 1,3 dioxole-5-carbothioamide,3,4-methylenedioxy thiobenzamide,benzo 1,3 dioxole-5-carbothioic acid amide,1,3-benzodioxole-5-thiocarboxamide,3,4-methylenedioxy benz-thioamide,2h-benzo 3,4-d 1,3-dioxolen-5-ylaminomethane-1-thione |
IUPAC Name | 1,3-benzodioxole-5-carbothioamide |
InChI Key | YHXXBQMLJHUUJU-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
CAS: 33070-32-5 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
PubChem CID | 2736271 |
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CAS | 33070-32-5 |
Molecular Weight (g/mol) | 237 |
MDL Number | MFCD00236212 |
SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
Synonym | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
IUPAC Name | 5-bromo-2,2-difluoro-1,3-benzodioxole |
InChI Key | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF2O2 |
3,4-(Methylenedioxy)aniline, 98+%, Thermo Scientific Chemicals
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
PubChem CID | 84310 |
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CAS | 14268-66-7 |
Molecular Weight (g/mol) | 137.138 |
MDL Number | MFCD00005832 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
IUPAC Name | 1,3-benzodioxol-5-amine |
InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
4',5'-Methylenedioxy-2'-nitroacetophenone, 96%, Thermo Scientific Chemicals
CAS: 56136-84-6 Molecular Formula: C9H7NO5 Molecular Weight (g/mol): 209.157 MDL Number: MFCD00053045 InChI Key: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
PubChem CID | 92022 |
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CAS | 56136-84-6 |
Molecular Weight (g/mol) | 209.157 |
MDL Number | MFCD00053045 |
SMILES | CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2 |
Synonym | 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene |
IUPAC Name | 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
InChI Key | BQONDGIXVHVIIR-UHFFFAOYSA-N |
Molecular Formula | C9H7NO5 |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 656-42-8 Molecular Formula: C8H4F2O3 Molecular Weight (g/mol): 186.114 MDL Number: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
PubChem CID | 2736973 |
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CAS | 656-42-8 |
Molecular Weight (g/mol) | 186.114 |
MDL Number | MFCD00792420 |
SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
InChI Key | GGERGLKEDUUSAP-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O3 |
4-Hydroxy-3-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 4421-08-3 MDL Number: MFCD00001820
CAS | 4421-08-3 |
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MDL Number | MFCD00001820 |
3,4-Methylenedioxy-beta-nitrostyrene, 98%, Thermo Scientific™
CAS: 1485-00-3 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00014575 InChI Key: KFLWBZPSJQPRDD-ONEGZZNKSA-N Synonym: 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole PubChem CID: 672296 IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
PubChem CID | 672296 |
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CAS | 1485-00-3 |
Molecular Weight (g/mol) | 193.158 |
MDL Number | MFCD00014575 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-] |
Synonym | 3,4-methylenedioxy-beta-nitrostyrene,mns,syk inhibitor iii,1,3-benzodioxole, 5-nitrovinyl,5-2-nitrovinyl benzo d 1,3 dioxole,1,3-benzodioxole, 5-2-nitroethenyl,5-2-nitrovinyl-1,3-benzodioxole,5-2-nitroethenyl-1,3-benzodioxole,styrene, 3,4-methylenedioxy-beta-nitro,e-5-2-nitrovinyl benzo d 1,3 dioxole |
IUPAC Name | 5-[(E)-2-nitroethenyl]-1,3-benzodioxole |
InChI Key | KFLWBZPSJQPRDD-ONEGZZNKSA-N |
Molecular Formula | C9H7NO4 |
3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis, Thermo Scientific Chemicals
CAS: 65709-23-1 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 MDL Number: MFCD03411518 InChI Key: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
PubChem CID | 15608490 |
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CAS | 65709-23-1 |
Molecular Weight (g/mol) | 178.14 |
MDL Number | MFCD03411518 |
SMILES | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
Synonym | 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate |
InChI Key | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
Molecular Formula | C9H6O4 |