| Identification |
| Name: | N-cyclopentyl-1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazol-3-amine, N-cyclopentyl-, 1,1-dioxide;N-Cyclopentyl-1,2-benzothiazol-3-amine 1,1-dioxide |
| CAS: | 6055-04-5;81038-93-9 |
| Molecular Formula: | C12H14N2O2S |
| Molecular Weight: | 250.3168 |
| InChI: | InChI=1/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)12(14-17)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.7°C |
| Boiling Point: | 426.5°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 211.7°C |
| Safety Data |
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