| Identification |
| Name: | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(2-methylphenyl)- |
| Synonyms: | 2-Pyrazolin-5-one,3-methyl-1-o-tolyl- (8CI); 3-Methyl-1-(2-methylphenyl)-2-pyrazolin-5-one;3-Methyl-1-(2-methylphenyl)-4,5-dihydropyrazole-5-one;3-Methyl-1-o-tolyl-2-pyrazolin-5-one; NSC 92786 |
| CAS: | 29211-55-0 |
| Molecular Formula: | C11H12 N2 O |
| Molecular Weight: | 188.2258 |
| InChI: | InChI=1/C11H12N2O/c1-8-5-3-4-6-10(8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 161.5°C |
| Boiling Point: | 343.4°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 161.5°C |
| Safety Data |
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