Identification |
Name: | 3H-Pyrazol-3-one,2-(2-chloro-6-methylphenyl)-2,4-dihydro-5-methyl- |
Synonyms: | 2-Pyrazolin-5-one,1-(6-chloro-o-tolyl)-3-methyl- (8CI); 1-(6-Chloro-o-tolyl)-3-methyl-2-pyrazolin-5-one |
CAS: | 117-23-7 |
EINECS: | 204-181-9 |
Molecular Formula: | C11H11 Cl N2 O |
Molecular Weight: | 222.67084 |
InChI: | InChI=1/C11H11ClN2O/c1-7-4-3-5-9(12)11(7)14-10(15)6-8(2)13-14/h3-5H,6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 179.8°C |
Boiling Point: | 373.7°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 179.8°C |
Safety Data |
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