Identification |
Name: | 2,5-Dihydro-2-methyl-3-phenyl-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | 2,5-Dihydro-2-methyl-3-phenyl-1,2,4-benzothiadiazepine 1,1-dioxide |
CAS: | 40431-23-0 |
Molecular Formula: | C15H14N2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H14N2O2S/c1-17-15(12-7-3-2-4-8-12)16-11-13-9-5-6-10-14(13)20(17,18)19/h2-10H,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230.3°C |
Boiling Point: | 457.1°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 230.3°C |
Safety Data |
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