1H-1,2,4-TRIAZOLE

UNII:	10MS0Y1RDI
Formula:	C₂H₃N₃
Preferred Substance Name:	1H-1,2,4-TRIAZOLE
InChIKey:	NSPMIYGKQJPBQR-UHFFFAOYSA-N

288-88-0
206-022-9
1,2,4-TRIAZOLE
1H-1,2,4-TRIAZOLE [HSDB]
1H-1,2,4-TRIAZOLE [MI]
EFINACONAZOLE METABOLITE H1
NSC-83128
PYRRODIAZOLE
TRIAZOLE, 1H,1,2,4-

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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.

1H-1,2,4-TRIAZOLE

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