| Identification |
| Name: | 1,2,4-Benzothiadiazepine, 2,5-dihydro-3-ethyl-2-hexyl-, 1,1-dioxide |
| Synonyms: | 1,2,4-Benzothiadiazepine, 2,5-dihydro-3-ethyl-2-hexyl-, 1,1-dioxide;3-Ethyl-2-hexyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
| CAS: | 47122-52-1 |
| Molecular Formula: | C16H24N2O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H24N2O2S/c1-3-5-6-9-12-18-16(4-2)17-13-14-10-7-8-11-15(14)21(18,19)20/h7-8,10-11H,3-6,9,12-13H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.6°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 222.7°C |
| Safety Data |
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