| Identification | |
| Name: | 2-chloro-10-[3-(4-phenylpiperidin-1-yl)propyl]-10H-phenothiazine butanedioate (1:1) |
| Synonyms: | Phenothiazine, 2-chloro-10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1);2-Chloro-10-(3-(4-phenylpiperidino)propyl)phenothiazine hydrogen succinate monohydrate;16098-88-7;AC1L4CAY;LS-105421;2-chloro-10-[3-(4-phenylpiperidin-1-yl)propyl]-10H-phenothiazine butanedioate (1:1);butanedioic acid; 2-chloro-10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine |
| CAS: | 16098-88-7 |
| Molecular Formula: | C30H33ClN2O4S |
| Molecular Weight: | 553.112 |
| InChI: | InChI=1/C26H27ClN2S.C4H6O4/c27-22-11-12-26-24(19-22)29(23-9-4-5-10-25(23)30-26)16-6-15-28-17-13-21(14-18-28)20-7-2-1-3-8-20;5-3(6)1-2-4(7)8/h1-5,7-12,19,21H,6,13-18H2;1-2H2,(H,5,6)(H,7,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312.7°C |
| Boiling Point: | 593.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 312.7°C |
| Safety Data | |
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