Identification |
Name: | 1-Piperazineethanol,4-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]- |
Synonyms: | 1-Piperazineethanol,4-[[p-[3-(p-chlorophenyl)-2-pyrazolin-1-yl]phenyl]sulfonyl]- (8CI) |
CAS: | 23786-20-1 |
EINECS: | 245-887-7 |
Molecular Formula: | C21H25 Cl N4 O3 S |
Molecular Weight: | 448.9662 |
InChI: | InChI=1/C21H25ClN4O3S/c22-18-3-1-17(2-4-18)21-9-10-26(23-21)19-5-7-20(8-6-19)30(28,29)25-13-11-24(12-14-25)15-16-27/h1-8,27H,9-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 335.9°C |
Boiling Point: | 631.7°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 335.9°C |
Safety Data |
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