Identification |
Name: | 1-{10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazin-2-yl}propan-1-one |
Synonyms: | BRN 0849460;1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone;1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-;3-Propionyl-10-(3'-N-methyl-piperazino-N'-propyl)phenothiazin;1-{10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazin-2-yl}propan-1-one;AC1L3WHC;AC1Q5GH1;AR-1B9669;LS-123124;1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one;1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-;1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)- (9CI) |
CAS: | 20686-45-7 |
Molecular Formula: | C23H29N3OS |
Molecular Weight: | 395.5609 |
InChI: | InChI=1/C23H29N3OS/c1-3-21(27)18-9-10-23-20(17-18)26(19-7-4-5-8-22(19)28-23)12-6-11-25-15-13-24(2)14-16-25/h4-5,7-10,17H,3,6,11-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 295.1°C |
Boiling Point: | 564.3°C at 760 mmHg |
Density: | 1.152g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 295.1°C |
Safety Data |
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