Identification |
Name: | 2-hexyl-3-(propan-2-yl)-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | BRN 1016923;1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-isopropyl-, 1,1-dioxide;2,5-Dihydro-2-hexyl-3-isopropyl-1,2,4-benzothiadiazepine 1,1-dioxide;AC1L4GCJ;2-hexyl-3-propan-2-yl-5H-1;LS-40392;47190-12-5 |
CAS: | 47190-12-5 |
Molecular Formula: | C17H26N2O2S |
Molecular Weight: | 322.4655 |
InChI: | InChI=1/C17H26N2O2S/c1-4-5-6-9-12-19-17(14(2)3)18-13-15-10-7-8-11-16(15)22(19,20)21/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 226.7°C |
Boiling Point: | 451.3°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 226.7°C |
Safety Data |
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