| Identification | |
| Name: | 1H-2,3-Benzothiazin-4(3H)-one,3-methyl-, 2,2-dioxide |
| Synonyms: | 8-methyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7- one |
| CAS: | 21784-54-3 |
| Molecular Formula: | C9H9 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9NO3S/c1-10-9(11)8-5-3-2-4-7(8)6-14(10,12)13/h2-5H,6H2,1H3 |
| Molecular Structure: | ![(C9H9NO3S) 8-methyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7- one](https://img1.guidechem.com/chem/e/dict/38/21784-54-3.jpg) |
| Properties | |
| Flash Point: | 185.3°C |
| Boiling Point: | 382.7°C at 760 mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 185.3°C |
| Safety Data | |
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