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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

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.122 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) 138.122
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
2

5-Amino-2,2-difluor-1,3-benzodioxol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 1544-85-0 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD00190144 InChI-Schlüssel: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC-Name: 2,2-Difluor-1,3-Benzodioxol-5-Amin SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F

InChI-Schlüssel CVYQRDKVWVBOFP-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluor-1,3-Benzodioxol-5-Amin
PubChem CID 2736893
CAS 1544-85-0
MDL-Nummer MFCD00190144
Molekulargewicht (g/mol) 173.119
SMILES C1=CC2=C(C=C1N)OC(O2)(F)F
Synonym 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine
Summenformel C7H5F2NO2
3

4-Brom-1,3-benzodioxol, 97 %, Thermo Scientific™

CAS: 6698-13-1 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.019 MDL-Nummer: MFCD02681890 InChI-Schlüssel: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC-Name: 4-Brom-1,3-Benzodioxol SMILES: C1OC2=C(O1)C(=CC=C2)Br

InChI-Schlüssel VZPMQHSDFWAZHP-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1,3-Benzodioxol
PubChem CID 2776189
CAS 6698-13-1
MDL-Nummer MFCD02681890
Molekulargewicht (g/mol) 201.019
SMILES C1OC2=C(O1)C(=CC=C2)Br
Summenformel C7H5BrO2
4
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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
5

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
6

5-(2-Chlorethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

CAS: 23808-46-0 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD08435910 InChI-Schlüssel: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC-Name: 5-(2-Chlorethyl)-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

InChI-Schlüssel YFVIYUCTLBXCMJ-UHFFFAOYSA-N
IUPAC-Name 5-(2-Chlorethyl)-1,3-Benzodioxol
PubChem CID 15815969
CAS 23808-46-0
MDL-Nummer MFCD08435910
Molekulargewicht (g/mol) 184.619
SMILES C1OC2=C(O1)C=C(C=C2)CCCl
Synonym 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
Summenformel C9H9ClO2
7

1,3-Benzodioxol-4-carbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 5768-39-8 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.132 MDL-Nummer: MFCD01076411 InChI-Schlüssel: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC-Name: 1,3-Benzodioxol-4-Carbonsäure SMILES: C1OC2=CC=CC(=C2O1)C(=O)O

InChI-Schlüssel DBUAYOWCIUQXQW-UHFFFAOYSA-N
IUPAC-Name 1,3-Benzodioxol-4-Carbonsäure
PubChem CID 304832
CAS 5768-39-8
MDL-Nummer MFCD01076411
Molekulargewicht (g/mol) 166.132
SMILES C1OC2=CC=CC(=C2O1)C(=O)O
Synonym benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid
Summenformel C8H6O4
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

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
10

2-(1,3-Benzodioxol-5-yl)-ethanol, ≥ 97 %, Thermo Scientific™

CAS: 6006-82-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00666033 InChI-Schlüssel: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol PubChem CID: 2759846 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO

InChI-Schlüssel JADSGOFBFPTCHG-UHFFFAOYSA-N
IUPAC-Name 2-(1,3-Benzodioxol-5-yl)ethanol
PubChem CID 2759846
CAS 6006-82-2
MDL-Nummer MFCD00666033
Molekulargewicht (g/mol) 166.176
SMILES C1OC2=C(O1)C=C(C=C2)CCO
Synonym 2-benzo d 1,3 dioxol-5-yl ethanol,2-2h-1,3-benzodioxol-5-yl ethan-1-ol,3,4-methylenedioxy phenethyl alcohol,2-1,3-benzodioxol-5-yl ethanol,1,3-benzodioxole-5-ethanol,homopiperonyl alcohol,3,4-methylenedioxyphenethyl alcohol,2-1,3-benzodioxol-5-yl-ethanol,2-2h-1,3-benzodioxol-5-yl ethanol,benzodioxolylethanol
Summenformel C9H10O3
11

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
12

5-(Isocyanatomethyl)-1,3-benzodioxol, ≥ 97 %, Thermo Scientific™

CAS: 71217-46-4 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD08435909 InChI-Schlüssel: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC-Name: 5-(Isocyanatomethyl)-1,3-Benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O

InChI-Schlüssel RIUNOJGBBOBVDE-UHFFFAOYSA-N
IUPAC-Name 5-(Isocyanatomethyl)-1,3-Benzodioxol
PubChem CID 15932354
CAS 71217-46-4
MDL-Nummer MFCD08435909
Molekulargewicht (g/mol) 177.159
SMILES C1OC2=C(O1)C=C(C=C2)CN=C=O
Synonym 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
Summenformel C9H7NO3
13

1,3-Benzodioxol-5-ylmethyl-isothiocyanat, ≥ 95 %, Thermo Scientific™

CAS: 4430-47-1 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD00041217 InChI-Schlüssel: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC-Name: 5-(Isothiocyanatomethyl)-1,3-Benzodioxol SMILES: S=C=NCC1=CC=C2OCOC2=C1

InChI-Schlüssel PUJWRDBPAFJUJW-UHFFFAOYSA-N
IUPAC-Name 5-(Isothiocyanatomethyl)-1,3-Benzodioxol
PubChem CID 2795371
CAS 4430-47-1
MDL-Nummer MFCD00041217
Molekulargewicht (g/mol) 193.22
SMILES S=C=NCC1=CC=C2OCOC2=C1
Synonym 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798
Summenformel C9H7NO2S
14

1,3-Benzodioxol-5-ylacetylchlorid, ≥ 97 %, Thermo Scientific™

CAS: 6845-81-4 Summenformel: C9H7ClO3 Molekulargewicht (g/mol): 198.60 MDL-Nummer: MFCD03424722 InChI-Schlüssel: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1

InChI-Schlüssel HGSZGCXMAJSUSC-UHFFFAOYSA-N
PubChem CID 2756584
CAS 6845-81-4
MDL-Nummer MFCD03424722
Molekulargewicht (g/mol) 198.60
SMILES ClC(=O)CC1=CC2=C(OCO2)C=C1
Synonym benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride
Summenformel C9H7ClO3
15

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