Product Name: | 5-amino-2-phenyl-4H-pyrazol-3-one |
CAS Registry Number: | 4149-06-8 |
EINECS: | 223-974-0 |
Synonyms: | 5-amino-2,4-dihydro-2-phenyl-;5-amino-2-phenyl-4H-pyrazol-3-one; 4149-06-8; MLS002637685; 3-Amino-1-phenyl-5-pyrazolone; 3H-Pyrazol-3-one; 5-amino-2-phenyl-4H-pyrazol-3-one;3-amino-1-phenyl-2-pyrazolin-5-one; |
Molecular Structure: | |
Molecular Formula: | C9H9N3O |
Molecular Weight: | 175.18726 |
Density: | 1.34g/cm3 |
Boiling Point: | 312.3°Cat760mmHg |
Melting Point: | 210-215 °C (dec.)(lit.) |
Flash Point: | 142.7°C |
Risk Codes: | S24/25:Avoidcontactwithskinandeyes.; |
Safety Statements: | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. |
Hazard Symbols: | Xi: Irritant; |