Identification |
Name: | 2,5-Dihydro-2,3-dimethyl-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | 2,5-Dihydro-2,3-dimethyl-1,2,4-benzothiadiazepine 1,1-dioxide |
CAS: | 46377-45-1 |
Molecular Formula: | C10H12N2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12N2O2S/c1-8-11-7-9-5-3-4-6-10(9)15(13,14)12(8)2/h3-6H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 179.6°C |
Boiling Point: | 373.4°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 179.6°C |
Safety Data |
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