| Identification | |
| Name: | 3H-Phenothiazin-3-one,8-chloro- |
| Synonyms: | 8-Chlorophenothiazone;NSC 151856; NSC 641146 |
| CAS: | 10128-63-9 |
| Molecular Formula: | C12H6 Cl N O S |
| Molecular Weight: | 247.7001 |
| InChI: | InChI=1/C12H6ClNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.7°C |
| Boiling Point: | 393.4°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 191.7°C |
| Safety Data | |
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