3-(HEXAMETHYLENEIMINO)PROPIONITRILE

UNII:	5QS8H4WBL8
Formula:	C₉H₁₆N₂
Preferred Substance Name:	3-(HEXAMETHYLENEIMINO)PROPIONITRILE
InChIKey:	GDQLRKPUJAWNNP-UHFFFAOYSA-N
GSRS Full Record:	5QS8H4WBL8 i

937-51-9
3-PERHYDROAZEPIN-1-YLPROPIONONITRILE
NSC-73498
PROPIONITRILE, 3-(HEXAHYDRO-1H-AZEPIN-1-YL)-

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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.

3-(HEXAMETHYLENEIMINO)PROPIONITRILE

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