| Identification |
| Name: | (2-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}octahydro-2H-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate (1:2) |
| Synonyms: | (2-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}octahydro-2h-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate(1:2);38266-46-5;AC1L4X5D;AC1Q5RL1;KST-1A4395;AR-1A2021;LS-134007;2H-Pyrido(1,2-a)pyrazine-6-methanol, octahydro-2-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, maleate (1:2);oxalic acid; [2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol |
| CAS: | 33492-22-7 |
| Molecular Formula: | C29H34F3N3O9S |
| Molecular Weight: | 657.6552 |
| InChI: | InChI=1/C25H30F3N3OS.2C2H2O4/c26-25(27,28)18-9-10-24-22(15-18)31(21-7-1-2-8-23(21)33-24)12-4-11-29-13-14-30-19(16-29)5-3-6-20(30)17-32;2*3-1(4)2(5)6/h1-2,7-10,15,19-20,32H,3-6,11-14,16-17H2;2*(H,3,4)(H,5,6) |
| Molecular Structure: |
![(C29H34F3N3O9S) (2-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}octahydro-2h-pyrido[1,2-a]pyrazin-6-yl)meth...](https://img1.guidechem.com/structure/image/33492-22-7.png) |
| Properties |
| Flash Point: | 315.9°C |
| Boiling Point: | 598.8°C at 760 mmHg |
| Flash Point: | 315.9°C |
| Safety Data |
| |
 |
