1,3-BENZENEDIACETONITRILE

UNII:	P3W7U10SP7
Formula:	C₁₀H₈N₂
Preferred Substance Name:	1,3-BENZENEDIACETONITRILE
InChIKey:	GRPFZJNUYXIVSL-UHFFFAOYSA-N
GSRS Full Record:	P3W7U10SP7 i

626-22-2
1,3-PHENYLENEDIACETONITRILE
ACETONITRILE, M-PHENYLENEDI-
M-BENZENEDIACETONITRILE
M-BIS(CYANOMETHYL)BENZENE
M-PHENYLENEBISACETONITRILE
M-PHENYLENEDIACETONITRILE
M-XYLYLENE DICYANIDE
NSC-77095

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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.

1,3-BENZENEDIACETONITRILE

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