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33492-22-7 (2-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}octahydro-2H-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate (1:2) |
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| Chemical Name | (2-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}octahydro-2H-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate (1:2) |
| Molecular Formula | C29H34F3N3O9S |
| Molecular Weight | 657.6552 |
| InChl | 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) |
| CAS Registry Number | 33492-22-7 |
| Molecular Structure | ![33492-22-7 (2-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}octahydro-2H-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate (1:2)](https://images-a.chemnet.com/suppliers/chembase/cas95/33492-22-7.png "33492-22-7 (2-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}octahydro-2H-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate (1:2)") |
| Boiling Point | 598.8°C at 760 mmHg |
| Flash Point | 315.9°C |
| Vapour Pressur | 3.47E-15mmHg at 25°C |
| MSDS | |
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