| Identification | |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,7-bromo- |
| Synonyms: | 7-Bromo-2H-1,4-benzothiazin-3(4H)-one |
| CAS: | 90814-91-8 |
| Molecular Formula: | C8H6BrNOS |
| Molecular Weight: | 244.10834 |
| InChI: | InChI=1/C8H6BrNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 210-214 °C(lit.) |
| Flash Point: | 194°C |
| Boiling Point: | 397.2°Cat760mmHg |
| Density: | 1.689g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 194°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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