4-CHLOROBENZYL CYANIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6ClN
Molecular Weight	151.593
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(CC#N)C=C1

InChI

InChIKey=IVYMIRMKXZAHRV-UHFFFAOYSA-N

InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula	C8H6ClN
Molecular Weight	151.593
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 `Mon Mar 31 18:42:31 GMT 2025` Edited by `admin` on `Mon Mar 31 18:42:31 GMT 2025`
Record UNII	K2K7AKZ2Z7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-49108

Preferred Name

English

4-CHLOROBENZYL CYANIDE

Systematic Name

English

P-CHLORBENZYLNITRILE

Common Name

English

2-(4-CHLOROPHENYL)ACETONITRILE

Systematic Name

English

4-CHLOROBENZYL NITRILE

Common Name

English

(4-CHLOROPHENYL)ACETONITRILE

Systematic Name

English

(P-CHLOROPHENYL)ACETONITRILE

Common Name

English

ACETONITRILE, (P-CHLOROPHENYL)-

Systematic Name

English

PYRIMETHAMINE IMPURITY C [EP IMPURITY]

Common Name

English

4-CHLOROBENZENEACETONITRILE

Systematic Name

English

CHLOROBENZYL CYANIDE, P-

Common Name

English

P-CHLORO-.ALPHA.-CYANOTOLUENE

Common Name

English

BENZENEACETONITRILE, 4-CHLORO-

Systematic Name

English

P-CHLOROBENZYL CYANIDE

Common Name

English

Code System Code Type Description

FDA UNII

K2K7AKZ2Z7