| product Name |
2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl acetate |
| Synonyms |
1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, acetate (ester) (9CI); 1-Piperazineethanol, 4-[3-[2- (trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, acetate (ester) |
| Molecular Formula |
C24H28F3N3O2S |
| Molecular Weight |
479.5582 |
| InChI |
InChI=1/C24H28F3N3O2S/c1-18(31)32-16-15-29-13-11-28(12-14-29)9-4-10-30-20-5-2-3-6-22(20)33-23-8-7-19(17-21(23)30)24(25,26)27/h2-3,5-8,17H,4,9-16H2,1H3 |
| CAS Registry Number |
2021-89-8;2907-29-1 |
| Molecular Structure |
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| Density |
1.252g/cm3 |
| Boiling point |
580.9°C at 760 mmHg |
| Refractive index |
1.56 |
| Flash point |
305.1°C |
| Vapour Pressur |
1.74E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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