| Identification | |
| Name: | 3H-Phenothiazin-3-one,8-acetyl- |
| Synonyms: | 8-acetyl-3H-phenothiazin-3-one |
| CAS: | 32722-89-7 |
| EINECS: | 251-176-2 |
| Molecular Formula: | C14H9 N O2 S |
| Molecular Weight: | 255.29176 |
| InChI: | InChI=1/C14H9NO2S/c1-8(16)9-2-5-13-12(6-9)15-11-4-3-10(17)7-14(11)18-13/h2-7H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.9°C |
| Boiling Point: | 453.2°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 227.9°C |
| Safety Data | |
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