| Identification |
| Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-ethyl-, 1,1-dioxide |
| Synonyms: | 2-Ethyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide |
| CAS: | 28716-53-2 |
| Molecular Formula: | C10H11 N O3 S |
| Molecular Weight: | 225.2642 |
| InChI: | InChI=1/C10H11NO3S/c1-2-11-10(12)7-8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 184.7°C |
| Boiling Point: | 381.7°Cat760mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 184.7°C |
| Safety Data |
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