| Identification | |
| Name: | 1,2,3,4,4a,11a-hexahydrodibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Synonyms: | 1,2,3,4,4;dibenzo[b;LogP |
| CAS: | 120425-67-4 |
| Molecular Formula: | C13H15NOS |
| Molecular Weight: | 233.3293 |
| InChI: | InChI=1/C13H15NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h2,4,6,8-9,11H,1,3,5,7H2,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.2°C |
| Boiling Point: | 418.9°C at 760 mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 207.2°C |
| Safety Data | |
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