| Identification | |
| Name: | 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, (Z)-2-butenedioate (1:2) (salt) |
| Synonyms: | FLUPHENAZINE DIMALEATE |
| CAS: | 3093-66-1 |
| Molecular Formula: | C30H34F3N3O9S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H26F3N3OS.2C4H4O4/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29;2*5-3(6)1-2-4(7)8/h1-2,4-7,16,29H,3,8-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3249 |
| Flash Point: | 297.5°C |
| Boiling Point: | 568.3°Cat760mmHg |
| Density: | g/cm3 |
| Packinggroup: | III |
| Flash Point: | 297.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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