2-Fluoro-4-(1,2,4-triazol-1-yl)phenylamine (HCID 21883866)

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Basic information

Standard SMILES: Nc1ccc(-n2cncn2)cc1F
InChIKey: NSJCEPRXUWWNOB-UHFFFAOYSA-N
Molecular formula: C8H7FN4
Average molar mass: 178.17 g/mol
Monoisotopic mass: 178.0654744

Names & identifiers

Preferred name: 2-Fluoro-4-(1,2,4-triazol-1-yl)phenylamine
IUPAC: 2-fluoro-4-(1,2,4-triazol-1-yl)aniline

Names & synonyms

SCHEMBL356291NSJCEPRXUWWNOB-UHFFFAOYSA-NDB-1277592-fluoro-4-(1,2,4-triazol-1-yl)phenylamine1-(4-amino-3-fluorophenyl)-1H-1,2,4-triazole2-fluoro-4-(1H-1,2,4-triazol-1-yl)benzenamine1-(4-amino-3-fluorophenyl)-1H-[1,2,4]-triazole1-(4-amino-3-fluorophenyl)-1H-[1,2,4]triazole