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Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
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1 – 15 de 75 résultats
1

4-Bromo-1,2-(methylenedioxy)benzene, 98%

CAS: 2635-13-4 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00005821 Clé InChI: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonyme: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene CID PubChem: 75831 SMILES: BrC1=CC=C2OCOC2=C1

Poids moléculaire (g/mol) 201.02
Synonyme 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
Numéro MDL MFCD00005821
CAS 2635-13-4
CID PubChem 75831
Clé InChI FBOYMIDCHINJKC-UHFFFAOYSA-N
SMILES BrC1=CC=C2OCOC2=C1
Formule moléculaire C7H5BrO2
2

2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%

CAS: 656-42-8 Formule moléculaire: C8H4F2O3 Poids moléculaire (g/mol): 186.114 Numéro MDL: MFCD00792420 Clé InChI: GGERGLKEDUUSAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736973 Nom IUPAC: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F

Poids moléculaire (g/mol) 186.114
Synonyme 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
Numéro MDL MFCD00792420
CAS 656-42-8
CID PubChem 2736973
Nom IUPAC 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde
Clé InChI GGERGLKEDUUSAP-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1C=O)OC(O2)(F)F
Formule moléculaire C8H4F2O3
3

6-Bromopiperonal, 98%

CAS: 15930-53-7 Formule moléculaire: C8H5BrO3 Poids moléculaire (g/mol): 229.03 Numéro MDL: MFCD00022952 Clé InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonyme: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy CID PubChem: 95062 Nom IUPAC: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O

Poids moléculaire (g/mol) 229.03
Synonyme 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
Numéro MDL MFCD00022952
CAS 15930-53-7
CID PubChem 95062
Nom IUPAC 6-bromo-1,3-benzodioxole-5-carbaldehyde
Clé InChI CSQUXTSIDQURDV-UHFFFAOYSA-N
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Formule moléculaire C8H5BrO3
4

Piperonyl butoxide, 90%, Tech.

CAS: 51-03-6 Formule moléculaire: C19H30O5 Poids moléculaire (g/mol): 338.44 Numéro MDL: MFCD00005842 Clé InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonyme: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist CID PubChem: 5794 ChEBI: CHEBI:32687 Nom IUPAC: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Poids moléculaire (g/mol) 338.44
Synonyme piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist
Numéro MDL MFCD00005842
CAS 51-03-6
CID PubChem 5794
ChEBI CHEBI:32687
Nom IUPAC 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
Clé InChI FIPWRIJSWJWJAI-UHFFFAOYSA-N
SMILES CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Formule moléculaire C19H30O5
5

3,4-(Methylenedioxy)aniline, 98+%

CAS: 14268-66-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00005832 Clé InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84310 Nom IUPAC: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Poids moléculaire (g/mol) 137.138
Synonyme 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
Numéro MDL MFCD00005832
CAS 14268-66-7
CID PubChem 84310
Nom IUPAC 1,3-benzodioxol-5-amine
Clé InChI XGNXYCFREOZBOL-UHFFFAOYSA-N
SMILES C1OC2=C(O1)C=C(C=C2)N
Formule moléculaire C7H7NO2
6

2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%

CAS: 1484-85-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00060509 Clé InChI: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonyme: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy CID PubChem: 73874 Nom IUPAC: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN

Poids moléculaire (g/mol) 165.192
Synonyme homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy
Numéro MDL MFCD00060509
CAS 1484-85-1
CID PubChem 73874
Nom IUPAC 2-(1,3-benzodioxol-5-yl)ethanamine
Clé InChI RRIRDPSOCUCGBV-UHFFFAOYSA-N
SMILES C1OC2=C(O1)C=C(C=C2)CCN
Formule moléculaire C9H11NO2
7

3,4-(Methylenedioxy)benzeneboronic acid, 98%

CAS: 94839-07-3 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.939 Numéro MDL: MFCD01009695 Clé InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid CID PubChem: 2734371 Nom IUPAC: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Poids moléculaire (g/mol) 165.939
Synonyme 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
Numéro MDL MFCD01009695
CAS 94839-07-3
CID PubChem 2734371
Nom IUPAC 1,3-benzodioxol-5-ylboronic acid
Clé InChI CMHPUBKZZPSUIQ-UHFFFAOYSA-N
SMILES B(C1=CC2=C(C=C1)OCO2)(O)O
Formule moléculaire C7H7BO4
8

3,4-(Methylenedioxy)benzylideneacetone, 98%

CAS: 3160-37-0 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD00016907 Clé InChI: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonyme: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone CID PubChem: 6040503 Nom IUPAC: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Poids moléculaire (g/mol) 190.198
Synonyme piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone
Numéro MDL MFCD00016907
CAS 3160-37-0
CID PubChem 6040503
Nom IUPAC (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
Clé InChI XIYPXOFSURQTTJ-NSCUHMNNSA-N
SMILES CC(=O)C=CC1=CC2=C(C=C1)OCO2
Formule moléculaire C11H10O3
9

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD01009695 Clé InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid CID PubChem: 2734371 Nom IUPAC: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Poids moléculaire (g/mol) 165.94
Synonyme 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid
Numéro MDL MFCD01009695
CAS 94839-07-3
CID PubChem 2734371
Nom IUPAC 1,3-benzodioxol-5-ylboronic acid
Clé InChI CMHPUBKZZPSUIQ-UHFFFAOYSA-N
SMILES B(C1=CC2=C(C=C1)OCO2)(O)O
Formule moléculaire C7H7BO4
10

Piperonylic acid, 99%

CAS: 94-53-1 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.13 Numéro MDL: MFCD00005830 Clé InChI: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonyme: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid CID PubChem: 7196 Nom IUPAC: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

Poids moléculaire (g/mol) 166.13
Synonyme piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
Numéro MDL MFCD00005830
CAS 94-53-1
CID PubChem 7196
Nom IUPAC 1,3-benzodioxole-5-carboxylic acid
Clé InChI VDVJGIYXDVPQLP-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C2OCOC2=C1
Formule moléculaire C8H6O4
11

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 Numéro MDL: MFCD00014576 Clé InChI: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76115 Nom IUPAC: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Synonyme 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
Numéro MDL MFCD00014576
CAS 2861-28-1
CID PubChem 76115
Nom IUPAC 2-(1,3-benzodioxol-5-yl)acetic acid
Clé InChI ODVLMCWNGKLROU-UHFFFAOYSA-N
SMILES C1OC2=C(O1)C=C(C=C2)CC(=O)O
12

6-Bromopiperonal, 98%

CAS: 15930-53-7 Formule moléculaire: C8H5BrO3 Poids moléculaire (g/mol): 229.03 Numéro MDL: MFCD00022952 Clé InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonyme: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy CID PubChem: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O

Poids moléculaire (g/mol) 229.03
Synonyme 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
Numéro MDL MFCD00022952
CAS 15930-53-7
CID PubChem 95062
Clé InChI CSQUXTSIDQURDV-UHFFFAOYSA-N
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Formule moléculaire C8H5BrO3
13

1,3-Benzodioxole-5-sulfonyl chloride, 95%

CAS: 115010-10-1 Formule moléculaire: C7H5ClO4S Poids moléculaire (g/mol): 220.623 Numéro MDL: MFCD04974524 Clé InChI: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonyme: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride CID PubChem: 4913401 Nom IUPAC: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl

Poids moléculaire (g/mol) 220.623
Synonyme benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride
Numéro MDL MFCD04974524
CAS 115010-10-1
CID PubChem 4913401
Nom IUPAC 1,3-benzodioxole-5-sulfonyl chloride
Clé InChI ICUBASIDCXDQAW-UHFFFAOYSA-N
SMILES C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
Formule moléculaire C7H5ClO4S
14

3,4-Methylenedioxyacetophenone, 98%

CAS: 3162-29-6 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00005831 Clé InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonyme: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl CID PubChem: 76622 Nom IUPAC: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

Poids moléculaire (g/mol) 164.16
Synonyme 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
Numéro MDL MFCD00005831
CAS 3162-29-6
CID PubChem 76622
Nom IUPAC 1-(1,3-benzodioxol-5-yl)ethanone
Clé InChI BMHMKWXYXFBWMI-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Formule moléculaire C9H8O3
15

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00005832 Clé InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84310 Nom IUPAC: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Poids moléculaire (g/mol) 137.14
Synonyme 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
Numéro MDL MFCD00005832
CAS 14268-66-7
CID PubChem 84310
Nom IUPAC 1,3-benzodioxol-5-amine
Clé InChI XGNXYCFREOZBOL-UHFFFAOYSA-N
SMILES C1OC2=C(O1)C=C(C=C2)N
Formule moléculaire C7H7NO2