| Identification |
| Name: | N-(butan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazol-3-amine, N-(1-methylpropyl)-, 1,1-dioxide;N-sec-Butyl-1,2-benzothiazol-3-amine 1,1-dioxide |
| CAS: | 81038-91-7 |
| Molecular Formula: | C11H14N2O2S |
| Molecular Weight: | 238.3061 |
| InChI: | InChI=1/C11H14N2O2S/c1-3-8(2)12-11-9-6-4-5-7-10(9)16(14,15)13-11/h4-8H,3H2,1-2H3,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 189.8°C |
| Boiling Point: | 390.2°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 189.8°C |
| Safety Data |
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