Identification |
Name: | 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethoxy]ethyl(diethyl)amine |
Synonyms: | 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethoxy]ethyl(diethyl)amine;2-[2-[[4-[[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol]-1-yl]phenyl]sulfonyl]-1-methylethoxy]-N,N-diethylethanamine |
CAS: | 62453-88-7 |
EINECS: | 263-549-7 |
Molecular Formula: | C24H32ClN3O3S |
Molecular Weight: | 478.04718 |
InChI: | InChI=1/C24H32ClN3O3S/c1-4-18(2)26-14-16-31-19(3)17-32(29,30)23-11-9-22(10-12-23)28-15-13-24(27-28)20-5-7-21(25)8-6-20/h5-12,18-19,26H,4,13-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 330.5°C |
Boiling Point: | 622.9°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 330.5°C |
Safety Data |
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