Identification |
Name: | 4-Piperidinol,1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-, hydrochloride (1:1) |
Synonyms: | 4-Piperidinol,1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-, monohydrochloride(9CI); 4-Piperidinol, 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-,monohydrochloride (8CI) |
CAS: | 26368-99-0 |
Molecular Formula: | C26H27 Cl N2 O S . Cl H |
Molecular Weight: | 487.4843 |
InChI: | InChI=1/C26H27ClN2OS.ClH/c27-21-11-12-25-23(19-21)29(22-9-4-5-10-24(22)31-25)16-6-15-28-17-13-26(30,14-18-28)20-7-2-1-3-8-20;/h1-5,7-12,19,30H,6,13-18H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 337.4°C |
Boiling Point: | 634.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 337.4°C |
Safety Data |
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