O-CHLOROBENZYLIDENEMALONONITRILE

UNII:	D8317IAV7Q
Formula:	C₁₀H₅ClN₂
Preferred Substance Name:	O-CHLOROBENZYLIDENEMALONONITRILE
InChIKey:	JJNZXLAFIPKXIG-UHFFFAOYSA-N

2698-41-1
220-278-9
.BETA.,.BETA.-DICYANO-O-CHLOROSTYRENE
2-((2-CHLOROPHENYL)METHYLENE)PROPANEDINITRILE
2-CHLOROBENZALMALONONITRILE [HSDB]
2-CHLOROBENZYLIDENEMALONONITRILE
CHLOROBENZALMALONITRILE, O-
NCI-C55118
NSC-542
O-CHLOROBENZALMALONONITRILE
O-CHLOROBENZYLIDENE MALONONITRILE
O-CHLOROBENZYLIDENEMALONONITRILE [MI]
PROPANEDINITRILE, ((2-CHLOROPHENYL)METHYLENE)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

O-CHLOROBENZYLIDENEMALONONITRILE

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