Product Name: | 1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one | ||||||||
CAS Registry Number: | 90-31-3 | ||||||||
EINECS: | 201-984-6 | ||||||||
Synonyms: | 1-(3-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one;2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one; 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone;1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H9ClN2O | ||||||||
Molecular Weight: | 208.64 | ||||||||
Density: | 1.32g/cm3 | ||||||||
Boiling Point: | 382.9°C at 760 mmHg | ||||||||
Melting Point: | 128-131 ºC | ||||||||
Flash Point: | 185.4°C | ||||||||
Refractive index: | 1.625 | ||||||||
Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; | ||||||||
Safety Statements: |
|
||||||||
Hazard Symbols: | Xi: Irritant; |