| Identification | |
| Name: | 5H-Benzo[a]phenothiazin-5-one,6-methyl- |
| Synonyms: | 6-Methyl-5-oxo-5H-benzo[a]phenothiazine;6-Methyl-5H-benzo[a]phenothiazin-5-one; NSC 129958 |
| CAS: | 26197-31-9 |
| Molecular Formula: | C17H11 N O S |
| Molecular Weight: | 277.3403 |
| InChI: | InChI=1/C17H11NOS/c1-10-16(19)12-7-3-2-6-11(12)15-17(10)20-14-9-5-4-8-13(14)18-15/h2-9H,1H3 |
| Molecular Structure: | ![(C17H11NOS) 6-Methyl-5-oxo-5H-benzo[a]phenothiazine;6-Methyl-5H-benzo[a]phenothiazin-5-one; NSC 129958](https://img1.guidechem.com/chem/e/dict/15/26197-31-9.jpg) |
| Properties | |
| Flash Point: | 202°C |
| Boiling Point: | 410.4°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 202°C |
| Safety Data | |
 |
|
