
| 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: |
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| 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: |
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| Hazard Symbols: | Xi: Irritant; |