Identification |
Name: | Methanesulfonamide,N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]- |
Synonyms: | BRN 0590870;Methanesulfonamide, N-(4-(3-(4-(4-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-;N-(4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)methanesulfonamide;AC1MINPV;LS-90098;N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanesulfonamide;64511-39-3 |
CAS: | 64511-39-3 |
Molecular Formula: | C20H26 Cl N3 O4 S |
Molecular Weight: | 439.9561 |
InChI: | InChI=1/C20H26ClN3O4S/c1-29(26,27)22-17-4-8-20(9-5-17)28-15-19(25)14-23-10-12-24(13-11-23)18-6-2-16(21)3-7-18/h2-9,19,22,25H,10-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 338.9°C |
Boiling Point: | 636.8°Cat760mmHg |
Density: | 1.351g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 338.9°C |
Safety Data |
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