Synonyms:

1-Phenyl-3-hydroxy-1H-1,2,4-triazole;2-phenyl-1H-1,2,4-triazol-5-one;1-phenyl-1H-1,2,4-triazol-3(2H)-one;1-Phenyl-1H-1,2,4-triazol-3-ol, (3-Hydroxy-1H-1,2,4-triazol-1-yl)benzene;1-Phenyl-1H-1,2,4-triazol-3-ol, 95+%;1-Phenyl-1,2,4-triazol-3(2H)-one, 95%;1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one;1-Phenyl-3-Hydroxyl-1,2,4-Triazole (Pht)

Canonical SMILES: C1=CC=C(C=C1)N2C=NC(=O)N2

Density:1.32±0.1g/cm3(Predicted)

Melting Point: 277-280

PKA: 9.13±0.20(Predicted)

Hazard Codes: Xi

HazardClass: IRRITANT