2-(METHYLENEAMINO)ACETONITRILE

UNII:	VUC4O8Q6RO
Formula:	C₃H₄N₂
Preferred Substance Name:	2-(METHYLENEAMINO)ACETONITRILE
InChIKey:	GFZMFCVDDFHSJK-UHFFFAOYSA-N
GSRS Full Record:	VUC4O8Q6RO i

109-82-0
2-(METHYLENEAMINO)ACETONITRILE [MI]
ACETONITRILE, (METHYLENEAMINO)-
GLYCINONITRILE, N-METHYLENE-
MAAN
METHYLENEAMINOACETONITRILE
N-METHYLENE-GLYCINONITRILE
NSC-128385
NSC-3486
NSC-57883

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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.

2-(METHYLENEAMINO)ACETONITRILE

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