Product Name: | 2-phenyl-1H-1,2,4-triazol-5-one |
CAS Registry Number: | 4231-68-9 |
EINECS: | 224-187-5 |
Synonyms: | Bionet2_000013;2-phenyl-1H-1,2,4-triazol-5-one; SureCN4857635; AC1L2U2Z; 1-Phenyl-3-Hydroxy-1,2,4-triazole;4231-68-9; AC1Q6ICT; 2-phenyl-1H-1,2,4-triazol-5-one; |
Molecular Structure: | |
Molecular Formula: | C8H7N3O |
Molecular Weight: | 161.16068 |
Density: | 1.32 g/cm3 |
Boiling Point: | 392.2 °C at 760 mmHg |
Melting Point: | 277-280 |
Flash Point: | 191 °C |
Refractive index: | 1.665 |
Hazard Symbols: | Xi: Irritant; |