ChemNet > CAS > 3362-08-1 8-chloro-9b-phenyl-3,4-dihydro-9bH-oxazireno[2,3-d][1,4]benzothiazepine 5,5-dioxide
3362-08-1 8-chloro-9b-phenyl-3,4-dihydro-9bH-oxazireno[2,3-d][1,4]benzothiazepine 5,5-dioxide
| product Name |
8-chloro-9b-phenyl-3,4-dihydro-9bH-oxazireno[2,3-d][1,4]benzothiazepine 5,5-dioxide |
| CAS No |
3362-08-1 |
| Synonyms |
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| Molecular Formula |
C15H12ClNO3S |
| Molecular Weight |
321.7787 |
| 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 |
![3362-08-1 8-chloro-9b-phenyl-3,4-dihydro-9bH-oxazireno[2,3-d][1,4]benzothiazepine 5,5-dioxide](https://images-a.chemnet.com/suppliers/chembase/cas132/3362-08-1.png)
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| Density |
1.56g/cm3 |
| Boiling point |
498.6°C at 760 mmHg |
| Refractive index |
1.714 |
| Flash point |
255.4°C |
| Vapour Pressur |
4.46E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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