| Identification |
| Name: | 10-(3-(4-Hydroxypiperidino)propyl)-phenothiazin-2-yl methyl ketone |
| Synonyms: | BRN 0849831;4-Piperidinol, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-;10-(3-(4-Hydroxypiperidino)propyl)phenothiazin-2-yl methyl ketone;KETONE, 10-(3-(4-HYDROXYPIPERIDINO)PROPYL)PHENOTHIAZIN-2-YL METHYL;Ethanone, 1-(10-(3-(4-hydroxy-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-;62822-49-5;AC1L2B9X;LS-87244;1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone;1-{10-[3-(4-hydroxypiperidin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone |
| CAS: | 62822-49-5 |
| Molecular Formula: | C22H26N2O2S |
| Molecular Weight: | 382.519 |
| InChI: | InChI=1/C22H26N2O2S/c1-16(25)17-7-8-22-20(15-17)24(19-5-2-3-6-21(19)27-22)12-4-11-23-13-9-18(26)10-14-23/h2-3,5-8,15,18,26H,4,9-14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311°C |
| Boiling Point: | 590.6°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 311°C |
| Safety Data |
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