O-PHTHALODINITRILE

UNII:	978627YAJU
Formula:	C₈H₄N₂
Preferred Substance Name:	O-PHTHALODINITRILE
InChIKey:	XQZYPMVTSDWCCE-UHFFFAOYSA-N

91-15-6
202-044-8
1,2-BENZENEDICARBONITRILE [HSDB]
1,2-BENZODINITRILE
1,2-BIS(CYANO)BENZENE
1,2-DICYANOBENZENE
NSC-17562
O-BENZENEDICARBONITRILE
O-BENZENEDINITRILE
O-CYANOBENZONITRILE
O-DICYANOBENZENE
PHTHALIC ACID DINITRILE
PHTHALODINITRILE
PHTHALONITRILE

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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-PHTHALODINITRILE

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