| Identification |
| Name: | 2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
| Synonyms: | 2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
| CAS: | 47328-55-2 |
| Molecular Formula: | C19H30N2O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H30N2O2S/c1-3-5-7-11-15-21-19(14-8-6-4-2)20-16-17-12-9-10-13-18(17)24(21,22)23/h9-10,12-13H,3-8,11,14-16H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.5°C |
| Boiling Point: | 480.6°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 244.5°C |
| Safety Data |
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