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Benzodioxole

Aromatische organische heterozyklische Verbindungen, die aus einem Benzol bestehen, das die funktionelle Methylendioxygruppe enthält; die funktionellen Methylendioxygruppen haben zwei Sauerstoffatome, die mit einer Methylenbrücke verbunden sind.
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1 – 15 von 18 Ergebnisse
1

Piperonylsäure, 99 %, Thermo Scientific Chemicals

CAS: 94-53-1 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00005830 InChI-Schlüssel: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7196 IUPAC-Name: 1,3-Benzodioxol-5-Carbonsäure SMILES: OC(=O)C1=CC=C2OCOC2=C1

InChI-Schlüssel VDVJGIYXDVPQLP-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Carbonsäure
PubChem CID 7196
CAS 94-53-1
MDL-Nummer MFCD00005830
Molekulargewicht (g/mol) 166.13
SMILES OC(=O)C1=CC=C2OCOC2=C1
Synonym 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
Summenformel C8H6O4
2

3,4-Methylendioxyacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00005831 InChI-Schlüssel: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76622 IUPAC-Name: 1-(1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

InChI-Schlüssel BMHMKWXYXFBWMI-UHFFFAOYSA-N
IUPAC-Name 1-(1,3-Benzodioxol-5-yl)Ethanon
PubChem CID 76622
CAS 3162-29-6
MDL-Nummer MFCD00005831
Molekulargewicht (g/mol) 164.16
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 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
Summenformel C9H8O3
3

3,4-(Methylendioxy)-phenylessigsäure, ≥ 98.5 %, Thermo Scientific Chemicals

CAS: 2861-28-1 MDL-Nummer: MFCD00014576 InChI-Schlüssel: 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)Ethansäure SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

InChI-Schlüssel ODVLMCWNGKLROU-UHFFFAOYSA-N
IUPAC-Name 2-(1,3-Benzodioxol-5-yl)Ethansäure
PubChem CID 76115
CAS 2861-28-1
MDL-Nummer 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
4

3,4-Methylendioxyphenylboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.94 MDL-Nummer: MFCD01009695 InChI-Schlüssel: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734371 IUPAC-Name: 1,3-Benzodioxol-5-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

InChI-Schlüssel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ylboronsäure
PubChem CID 2734371
CAS 94839-07-3
MDL-Nummer MFCD01009695
Molekulargewicht (g/mol) 165.94
SMILES B(C1=CC2=C(C=C1)OCO2)(O)O
Synonym 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
Summenformel C7H7BO4
5

Piperonylbutoxid, 90 %, tech., Thermo Scientific Chemicals

CAS: 51-03-6 Summenformel: C19H30O5 Molekulargewicht (g/mol): 338.44 MDL-Nummer: MFCD00005842 InChI-Schlüssel: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC-Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-Propyl-1,3-Benzodioxol SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

InChI-Schlüssel FIPWRIJSWJWJAI-UHFFFAOYSA-N
IUPAC-Name 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-Propyl-1,3-Benzodioxol
PubChem CID 5794
CAS 51-03-6
ChEBI CHEBI:32687
MDL-Nummer MFCD00005842
Molekulargewicht (g/mol) 338.44
SMILES CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Synonym 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
Summenformel C19H30O5
6

Piperonyloylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 25054-53-9 Summenformel: C8H5ClO3 Molekulargewicht (g/mol): 184.58 MDL-Nummer: MFCD00016904 InChI-Schlüssel: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Synonym: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride PubChem CID: 2734749 IUPAC-Name: 1,3-Benzodioxol-5-Carbonylchlorid SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

InChI-Schlüssel ZRSGZIMDIHBXIN-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Carbonylchlorid
PubChem CID 2734749
CAS 25054-53-9
MDL-Nummer MFCD00016904
Molekulargewicht (g/mol) 184.58
SMILES C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Synonym piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride
Summenformel C8H5ClO3
7

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00005827 InChI-Schlüssel: 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

InChI-Schlüssel LUSZGTFNYDARNI-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ol
PubChem CID 68289
CAS 533-31-3
ChEBI CHEBI:9126
MDL-Nummer MFCD00005827
Molekulargewicht (g/mol) 138.12
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
Summenformel C7H6O3
8

6-Brompiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Summenformel: C8H5BrO3 Molekulargewicht (g/mol): 229.03 MDL-Nummer: MFCD00022952 InChI-Schlüssel: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95062 IUPAC-Name: 6-Brom-1,3-Benzodioxol-5-Carbaldehyd SMILES: BrC1=CC2=C(OCO2)C=C1C=O

InChI-Schlüssel CSQUXTSIDQURDV-UHFFFAOYSA-N
IUPAC-Name 6-Brom-1,3-Benzodioxol-5-Carbaldehyd
PubChem CID 95062
CAS 15930-53-7
MDL-Nummer MFCD00022952
Molekulargewicht (g/mol) 229.03
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Synonym 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
Summenformel C8H5BrO3
9

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005820 InChI-Schlüssel: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC-Name: 1,3-Benzodioxol-5-Carbonitril SMILES: C1OC2=C(O1)C=C(C=C2)C#N

InChI-Schlüssel PKRWWZCDLJSJIF-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Carbonitril
PubChem CID 78136
CAS 4421-09-4
MDL-Nummer MFCD00005820
Molekulargewicht (g/mol) 147.13
SMILES C1OC2=C(O1)C=C(C=C2)C#N
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
10

4-Brom-1,2-(methylendioxy)-benzol, 97 %, Thermo Scientific Chemicals

CAS: 2635-13-4 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00005821 InChI-Schlüssel: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1

InChI-Schlüssel FBOYMIDCHINJKC-UHFFFAOYSA-N
PubChem CID 75831
CAS 2635-13-4
MDL-Nummer MFCD00005821
Molekulargewicht (g/mol) 201.02
SMILES BrC1=CC=C2OCOC2=C1
Synonym 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
Summenformel C7H5BrO2
11

Piperonylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 495-76-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00005836 InChI-Schlüssel: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC-Name: 1,3-Benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

InChI-Schlüssel BHUIUXNAPJIDOG-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ylmethanol
PubChem CID 10322
CAS 495-76-1
MDL-Nummer MFCD00005836
Molekulargewicht (g/mol) 152.15
SMILES C1OC2=C(O1)C=C(C=C2)CO
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
Summenformel C8H8O3
12

2,2-Difluor-1,3-benzodioxol-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 656-46-2 Summenformel: C8H4F2O4 Molekulargewicht (g/mol): 202.12 InChI-Schlüssel: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-5-Carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

InChI-Schlüssel VJLDRFCNFNQTTH-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluor-1,3-Benzodioxol-5-Carbonsäure
PubChem CID 608772
CAS 656-46-2
Molekulargewicht (g/mol) 202.12
SMILES C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
Summenformel C8H4F2O4
13

3,4-(Methylendioxy)-anilin, 97 %, Thermo Scientific Chemicals

CAS: 14268-66-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00005832 InChI-Schlüssel: 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-Amin SMILES: C1OC2=C(O1)C=C(C=C2)N

InChI-Schlüssel XGNXYCFREOZBOL-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-Amin
PubChem CID 84310
CAS 14268-66-7
MDL-Nummer MFCD00005832
Molekulargewicht (g/mol) 137.14
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
Summenformel C7H7NO2
14

Piperonylamin, 97 %, ACROS Organics™

CAS: 2620-50-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00005840 InChI-Schlüssel: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC-Name: 1,3-Benzodioxol-5-ylmethanamin SMILES: NCC1=CC=C2OCOC2=C1

InChI-Schlüssel ZILSBZLQGRBMOR-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-5-ylmethanamin
PubChem CID 75799
CAS 2620-50-0
MDL-Nummer MFCD00005840
Molekulargewicht (g/mol) 151.17
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
Summenformel C8H9NO2