Product Name: | 5-methyl-2-phenylpyrazol-3-amine |
CAS Registry Number: | 1131-18-6 |
EINECS: | 214-463-3 |
Synonyms: | 1131-18-6;3-Methyl-1-phenyl-1H-pyrazol-5-amine; 3-methyl-1-phenyl-; 1-Phenyl-3-methyl-5-aminopyrazole;5-methyl-2-phenylpyrazol-3-amine; 1H-Pyrazol-5-amine; |
Molecular Structure: | |
Molecular Formula: | C10H11N3 |
Molecular Weight: | 173.21444 |
Density: | 1.17 g/cm3 |
Boiling Point: | 333 °C |
Melting Point: | 114-117 °C(lit.) |
Flash Point: | 155.2ºC |
Refractive index: | 1.624 |
Risk Codes: | 36/37/38 |
Safety Statements: | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. |
Hazard Symbols: | Xi: Irritant; |