Identification |
Name: | 2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | 2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
CAS: | 47190-13-6 |
Molecular Formula: | C17H26N2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H26N2O2S/c1-3-5-6-9-13-19-17(10-4-2)18-14-15-11-7-8-12-16(15)22(19,20)21/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230°C |
Boiling Point: | 456.7°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 230°C |
Safety Data |
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