| Identification | |
| Name: | Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)- |
| Synonyms: | 1-Bromoacetylphenothiazine;NSC 137808 |
| CAS: | 51043-53-9 |
| Molecular Formula: | C14H10 Br N O S |
| Molecular Weight: | 320.2043 |
| InChI: | InChI=1/C14H10BrNOS/c15-8-11(17)9-4-3-7-13-14(9)16-10-5-1-2-6-12(10)18-13/h1-7,16H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244°C |
| Boiling Point: | 479.8°Cat760mmHg |
| Density: | 1.552g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 244°C |
| Safety Data | |
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