Identification |
Name: | 1H-Pyrazole,3-(4-chlorophenyl)-1-[4-(ethenylsulfonyl)phenyl]-4,5-dihydro- |
Synonyms: | 2-Pyrazoline,3-(p-chlorophenyl)-1-[p-(vinylsulfonyl)phenyl]- (7CI,8CI); 3-(4''-Chlorophenyl)-1-[4'-(vinylsulfonyl)phenyl]-D2-pyrazoline |
CAS: | 13399-90-1 |
EINECS: | 236-486-8 |
Molecular Formula: | C17H15 Cl N2 O2 S |
Molecular Weight: | 346.8312 |
InChI: | InChI=1/C17H15ClN2O2S/c1-2-23(21,22)16-9-7-15(8-10-16)20-12-11-17(19-20)13-3-5-14(18)6-4-13/h2-10H,1,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 277.7°C |
Boiling Point: | 535.6°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 277.7°C |
Safety Data |
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