2-AMINO-1-PROPENE-1,1,3-TRICARBONITRILE

UNII:	OC6G895YHN
Formula:	C₆H₄N₄
Preferred Substance Name:	2-AMINO-1-PROPENE-1,1,3-TRICARBONITRILE
InChIKey:	BNHGNFYPZNDLAF-UHFFFAOYSA-N

868-54-2
212-777-5
2-AMINO-1,1,3-TRICYANOPROPENE [MI]
2-AMINO-1,3,3-TRICYANO-2-PROPENE
MALONONITRILE DIMER
NSC-77901

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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-AMINO-1-PROPENE-1,1,3-TRICARBONITRILE

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