| Identification | |
| Name: | 1H-2,1-Benzothiazin-4(3H)-one,1-methyl-, 2,2-dioxide |
| Synonyms: | 1-Methyl-1H-2,1-benzothiazin-4(3H)-one2,2-dioxide; 1-Methyl-3,4-dihydro-1H-2,1-benzothiazin-4-one 2,2-dioxide |
| CAS: | 7117-31-9 |
| Molecular Formula: | C9H9 N O3 S |
| Molecular Weight: | 211.24 |
| InChI: | InChI=1/C9H9NO3S/c1-10-8-5-3-2-4-7(8)9(11)6-14(10,12)13/h2-5H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.2°C |
| Boiling Point: | 379.3°C at 760 mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 183.2°C |
| Safety Data | |
 |
|
