Identification |
Name: | 3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | 3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide |
CAS: | 46859-31-8 |
Molecular Formula: | C13H18N2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H18N2O2S/c1-3-4-9-13-14-10-11-7-5-6-8-12(11)18(16,17)15(13)2/h5-8H,3-4,9-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 200.6°C |
Boiling Point: | 408.2°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 200.6°C |
Safety Data |
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