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Bensodioxoler

Aromatiska organiska heterocykliska föreningar som består av en bensen som innehåller den funktionella metylendioxigruppen; metylendioxifunktionella grupper har två syreatomer kopplade till en metylenbrygga.
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1 – 15 av 18 Resultat
1
Kampanjer är tillgängliga

Piperonylbutoxid, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 51-03-6 Molekylformel: C19H30O5 Molekylvikt (g/mol): 338.44 MDL-nummer: MFCD00005842 InChI-nyckel: 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-namn: 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol LEDER: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Molekylformel C19H30O5
PubChem CID 5794
MDL-nummer MFCD00005842
IUPAC-namn 5-[2-(2-butoxietoxi)etoximetyl]-6-propyl-1,3-bensodioxol
CAS 51-03-6
InChI-nyckel FIPWRIJSWJWJAI-UHFFFAOYSA-N
LEDER CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
ChEBI CHEBI:32687
Molekylvikt (g/mol) 338.44
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
2

2,2-difluoro-1,3-bensodioxol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 656-46-2 Molekylformel: C8H4F2O4 Molekylvikt (g/mol): 202.12 InChI-nyckel: 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-namn: 2,2-difluor-l,3-bensodioxol-5-karboxylsyra LEDER: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

Molekylformel C8H4F2O4
PubChem CID 608772
IUPAC-namn 2,2-difluor-l,3-bensodioxol-5-karboxylsyra
CAS 656-46-2
InChI-nyckel VJLDRFCNFNQTTH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Molekylvikt (g/mol) 202.12
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
3

Piperonylsyra, 99 %, Thermo Scientific Chemicals

CAS: 94-53-1 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.13 MDL-nummer: MFCD00005830 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karboxylsyra LEDER: OC(=O)C1=CC=C2OCOC2=C1

Molekylformel C8H6O4
PubChem CID 7196
MDL-nummer MFCD00005830
IUPAC-namn 1,3-bensodioxol-5-karboxylsyra
CAS 94-53-1
InChI-nyckel VDVJGIYXDVPQLP-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 166.13
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
4

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

CAS: 3162-29-6 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00005831 InChI-nyckel: 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-namn: 1-(1,3-bensodioxol-5-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)OCO2

Molekylformel C9H8O3
PubChem CID 76622
MDL-nummer MFCD00005831
IUPAC-namn 1-(1,3-bensodioxol-5-yl)etanon
CAS 3162-29-6
InChI-nyckel BMHMKWXYXFBWMI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)OCO2
Molekylvikt (g/mol) 164.16
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
5

Piperonylalkohol, 98%, Thermo Scientific Chemicals

CAS: 495-76-1 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00005836 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylmetanol LEDER: C1OC2=C(O1)C=C(C=C2)CO

Molekylformel C8H8O3
PubChem CID 10322
MDL-nummer MFCD00005836
IUPAC-namn 1,3-bensodioxol-5-ylmetanol
CAS 495-76-1
InChI-nyckel BHUIUXNAPJIDOG-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)CO
Molekylvikt (g/mol) 152.15
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
6
Kampanjer är tillgängliga

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00005832 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-amin LEDER: C1OC2=C(O1)C=C(C=C2)N

Molekylformel C7H7NO2
PubChem CID 84310
MDL-nummer MFCD00005832
IUPAC-namn 1,3-bensodioxol-5-amin
CAS 14268-66-7
InChI-nyckel XGNXYCFREOZBOL-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol) 137.14
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
7

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Molekylformel: C7H7BO4 Molekylvikt (g/mol): 165.94 MDL-nummer: MFCD01009695 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ylboronsyra LEDER: B(C1=CC2=C(C=C1)OCO2)(O)O

Molekylformel C7H7BO4
PubChem CID 2734371
MDL-nummer MFCD01009695
IUPAC-namn 1,3-bensodioxol-5-ylboronsyra
CAS 94839-07-3
InChI-nyckel CMHPUBKZZPSUIQ-UHFFFAOYSA-N
LEDER B(C1=CC2=C(C=C1)OCO2)(O)O
Molekylvikt (g/mol) 165.94
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
8

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

CAS: 2861-28-1 MDL-nummer: MFCD00014576 InChI-nyckel: 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-namn: 2-(1,3-bensodioxol-5-yl)ättiksyra LEDER: C1OC2=C(O1)C=C(C=C2)CC(=O)O

PubChem CID 76115
MDL-nummer MFCD00014576
IUPAC-namn 2-(1,3-bensodioxol-5-yl)ättiksyra
CAS 2861-28-1
InChI-nyckel ODVLMCWNGKLROU-UHFFFAOYSA-N
LEDER 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
9

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005820 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karbonitril LEDER: C1OC2=C(O1)C=C(C=C2)C#N

PubChem CID 78136
MDL-nummer MFCD00005820
IUPAC-namn 1,3-bensodioxol-5-karbonitril
CAS 4421-09-4
InChI-nyckel PKRWWZCDLJSJIF-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C#N
Molekylvikt (g/mol) 147.13
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

Sesamol, 98%

CAS: 533-31-3 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00005827 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-ol LEDER: C1OC2=C(O1)C=C(C=C2)O

Molekylformel C7H6O3
PubChem CID 68289
MDL-nummer MFCD00005827
IUPAC-namn 1,3-bensodioxol-5-ol
CAS 533-31-3
InChI-nyckel LUSZGTFNYDARNI-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)O
ChEBI CHEBI:9126
Molekylvikt (g/mol) 138.12
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
11

6-Bromopiperonal, 98 %, Thermo Scientific Chemicals

CAS: 15930-53-7 Molekylformel: C8H5BrO3 Molekylvikt (g/mol): 229.03 MDL-nummer: MFCD00022952 InChI-nyckel: 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-namn: 6-brom-1,3-bensodioxol-5-karbaldehyd LEDER: BrC1=CC2=C(OCO2)C=C1C=O

Molekylformel C8H5BrO3
PubChem CID 95062
MDL-nummer MFCD00022952
IUPAC-namn 6-brom-1,3-bensodioxol-5-karbaldehyd
CAS 15930-53-7
InChI-nyckel CSQUXTSIDQURDV-UHFFFAOYSA-N
LEDER BrC1=CC2=C(OCO2)C=C1C=O
Molekylvikt (g/mol) 229.03
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
12

4-Bromo-1,2-(methylenedioxy)benzene, 97%

CAS: 2635-13-4 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00005821 InChI-nyckel: 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 LEDER: BrC1=CC=C2OCOC2=C1

Molekylformel C7H5BrO2
PubChem CID 75831
MDL-nummer MFCD00005821
CAS 2635-13-4
InChI-nyckel FBOYMIDCHINJKC-UHFFFAOYSA-N
LEDER BrC1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 201.02
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
13

Piperonyloylklorid, 98 %, Thermo Scientific Chemicals

CAS: 25054-53-9 Molekylformel: C8H5ClO3 Molekylvikt (g/mol): 184.58 MDL-nummer: MFCD00016904 InChI-nyckel: 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-namn: 1,3-bensodioxol-5-karbonylklorid LEDER: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

Molekylformel C8H5ClO3
PubChem CID 2734749
MDL-nummer MFCD00016904
IUPAC-namn 1,3-bensodioxol-5-karbonylklorid
CAS 25054-53-9
InChI-nyckel ZRSGZIMDIHBXIN-UHFFFAOYSA-N
LEDER C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Molekylvikt (g/mol) 184.58
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
15

Piperonylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00005840 InChI-nyckel: 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-namn: 1,3-benzodioxol-5-ylmethanamine LEDER: NCC1=CC=C2OCOC2=C1

Molekylformel C8H9NO2
PubChem CID 75799
MDL-nummer MFCD00005840
IUPAC-namn 1,3-benzodioxol-5-ylmethanamine
CAS 2620-50-0
InChI-nyckel ZILSBZLQGRBMOR-UHFFFAOYSA-N
LEDER NCC1=CC=C2OCOC2=C1
Molekylvikt (g/mol) 151.17
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