4-CHLOROBENZALMALONONITRILE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H5ClN2
Molecular Weight	188.613
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-CHLOROBENZALMALONONITRILE

Structure Search

SMILES

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

InChI

InChIKey=FQSXBLOWLYPURG-UHFFFAOYSA-N

InChI=1S/C10H5ClN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-CHLOROBENZALMALONONITRILE

Common Name

English

NSC-492

Preferred Name

English

4-CHLOROBENZYLIDENEMALONONITRILE

Systematic Name

English

2-((4-CHLOROPHENYL)METHYLENE)PROPANEDINITRILE

Common Name

English

(4-CHLOROBENZYLIDENE)MALONONITRILE

Systematic Name

English

PROPANEDINITRILE, 2-((4-CHLOROPHENYL)METHYLENE)-

Common Name

English

MALONONITRILE, (P-CHLOROBENZYLIDENE)-

Systematic Name

English

(P-CHLOROBENZYLIDENE)MALONONITRILE

Systematic Name

English

PROPANEDINITRILE, ((4-CHLOROPHENYL)METHYLENE)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6075148

Created by admin on Tue Apr 01 20:06:10 GMT 2025 , Edited by admin on Tue Apr 01 20:06:10 GMT 2025

PRIMARY

PUBCHEM

15847

Created by admin on Tue Apr 01 20:06:10 GMT 2025 , Edited by admin on Tue Apr 01 20:06:10 GMT 2025

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FDA UNII

DNV4NFK9SM

Created by admin on Tue Apr 01 20:06:10 GMT 2025 , Edited by admin on Tue Apr 01 20:06:10 GMT 2025

PRIMARY

NSC

492

Created by admin on Tue Apr 01 20:06:10 GMT 2025 , Edited by admin on Tue Apr 01 20:06:10 GMT 2025

PRIMARY

CAS

1867-38-5

Created by admin on Tue Apr 01 20:06:10 GMT 2025 , Edited by admin on Tue Apr 01 20:06:10 GMT 2025

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SUBSTANCE RECORD


					DNV4NFK9SM

4-CHLOROBENZALMALONONITRILE