| Identification |
| Name: | 3H-Pyrazol-3-one,2-(3-chlorophenyl)-2,4-dihydro-5-methyl- |
| Synonyms: | 2-Pyrazolin-5-one,1-(m-chlorophenyl)-3-methyl- (8CI);1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one;1-(3-Chlorophenyl)-3-methyl-4,5-dihydropyrazole-5-one;1-(3-Chlorophenyl)-3-methyl-5-pyrazolone;1-(3'-Chlorophenyl)-3-methyl-2-pyrazolin-5-one;1-(m-Chlorophenyl)-3-methyl-5-pyrazolone;2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one; 3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one;NSC 166399 |
| CAS: | 90-31-3 |
| EINECS: | 201-984-6 |
| Molecular Formula: | C10H9ClN2O |
| Molecular Weight: | 208.64 |
| InChI: | InChI=1/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 185.4°C |
| Boiling Point: | 382.9°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 185.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
