3,4-(METHYLENEDIOXY)PHENYLACETONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H7NO2
Molecular Weight	161.1574
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-(METHYLENEDIOXY)PHENYLACETONITRILE

Structure Search

SMILES

N#CCC1=CC2=C(OCO2)C=C1

InChI

InChIKey=ZQPBOYASBNAXOZ-UHFFFAOYSA-N

InChI=1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2

HIDE SMILES / InChI

Molecular Formula	C9H7NO2
Molecular Weight	161.1574
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:32:54 GMT 2023` Edited by `admin` on `Sat Dec 16 12:32:54 GMT 2023`
Record UNII	L55KXL9MTL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-(METHYLENEDIOXY)PHENYLACETONITRILE

Common Name

English

Piperonyl cyanide

Common Name

English

3,4-Methylenedioxyphenylacetonitrile

Systematic Name

English

Piperonylacetonitrile

Common Name

English

2-(1,3-Benzodioxol-5-yl)acetonitrile

Systematic Name

English

(Benzodioxol-5-yl)acetonitrile

Systematic Name

English

Homopiperonylonitrile

Common Name

English

2-(2H-1,3-Benzodioxol-5-yl)acetonitrile

Systematic Name

English

1,3-Benzodioxole-5-acetonitrile

Systematic Name

English

(Benzo[1,3]dioxol-5-yl)acetonitrile

Systematic Name

English

2-(3,4-Methylenedioxyphenyl)acetonitrile

Systematic Name

English

Benzodioxole-5-acetonitrile

Common Name

English

[3,4-(Methylenedioxy)phenyl]acetonitrile

Systematic Name

English

5-Cyanomethyl-1,3-benzodioxole

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50196149