Identification |
Name: | 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]- |
Synonyms: | 1-Piperazineethanol,4-[3-(2-chlorothioxanthen-9-ylidene)propyl]- (7CI,8CI); 9H-Thioxanthene,1-piperazineethanol deriv.;2-(4-[3-(2-Chloro-9-thioxanthenylidene)propyl]-1-piperazinyl)ethanol;4-[3-(2-Chlorothioxanthen-9-ylidene)propyl]-1-piperazineethanol;Chlorpenthixol; Clopenthixol; NSC 64087; Sordinol |
CAS: | 982-24-1 |
EINECS: | 213-566-0 |
Molecular Formula: | C22H25 Cl N2 O S |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H25ClN2OS/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26/h1-2,4-8,16,26H,3,9-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 303°C |
Boiling Point: | 577.4°Cat760mmHg |
Density: | 1.289g/cm3 |
Flash Point: | 303°C |
Safety Data |
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