FLUAZINAM

UNII:	0P91PCK33Q
Formula:	C₁₃H₄Cl₂F₆N₄O₄
Preferred Substance Name:	FLUAZINAM
InChIKey:	UZCGKGPEKUCDTF-UHFFFAOYSA-N

79622-59-6
3-CHLORO-N-(3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE
3-CHLORO-N-(3-CHLORO-5-TRIFLUOROMETHYL-2-PYRIDYL)-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-P-TOLUIDINE
FLUAZINAM [HSDB]
FLUAZINAM [ISO]
FLUAZINAM [MI]
FROWNCIDE
ICI-A-192
IKF-1216
N-(3-CHLORO-5-TRIFLUOROMETHYL-2-PYRIDYL)-2,6-DINITRO-3-CHLORO-4-TRIFLUOROMETHYLANILINE
PP-192
SHIRLAN

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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.

FLUAZINAM

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