| Identification | |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,7-chloro-5-methyl- |
| Synonyms: | 7-chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one |
| CAS: | 15182-83-9 |
| EINECS: | 239-232-4 |
| Molecular Formula: | C9H8 Cl N O S |
| Molecular Weight: | 213.68392 |
| InChI: | InChI=1/C9H8ClNOS/c1-5-2-6(10)3-7-9(5)11-8(12)4-13-7/h2-3H,4H2,1H3,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188°C |
| Boiling Point: | 387.2°Cat760mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 188°C |
| Safety Data | |
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