| Identification | |
| Name: | 1H-2,3-Benzothiazin-4(3H)-one,3-butyl-, 2,2-dioxide |
| Synonyms: | 8-butyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7-o ne |
| CAS: | 21784-56-5 |
| Molecular Formula: | C12H15 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H15NO3S/c1-2-3-8-13-12(14)11-7-5-4-6-10(11)9-17(13,15)16/h4-7H,2-3,8-9H2,1H3 |
| Molecular Structure: | ![(C12H15NO3S) 8-butyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.4.0]deca-1,3,5-trien-7-o ne](https://img1.guidechem.com/chem/e/dict/31/21784-56-5.jpg) |
| Properties | |
| Flash Point: | 202.1°C |
| Boiling Point: | 410.6°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 202.1°C |
| Safety Data | |
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