Identification |
Name: | 8-Chloro-3,4-dihydro-9b-phenyl-9bH-oxazirino[2,3-d][1,4]benzothiazepine 5,5-dioxide |
Synonyms: | 8-Chloro-3,4-dihydro-9b-phenyl-9bH-oxazirino[2,3-d][1,4]benzothiazepine 5,5-dioxide |
CAS: | 3362-08-1 |
Molecular Formula: | C15H12ClNO3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H12ClNO3S/c16-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)17(20-15)8-9-21(14,18)19/h1-7,10H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 255.4°C |
Boiling Point: | 498.6°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 255.4°C |
Safety Data |
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