| Identification | |
| Name: | Dibenzo[b,f][1,4]thiazepine,11-chloro- |
| Synonyms: | 11-Chlordibenzo[b,f][1,4]thiazepin; |
| CAS: | 13745-86-3 |
| Molecular Formula: | C13H8ClNS |
| Molecular Weight: | 245.73 |
| InChI: | InChI=1/C13H8ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H |
| Molecular Structure: | ![(C13H8ClNS) 11-Chlordibenzo[b,f][1,4]thiazepin;](https://img1.guidechem.com/chem/e/dict/97/13745-86-3.jpg) |
| Properties | |
| Flash Point: | 186.397°C |
| Boiling Point: | 384.595°C at 760 mmHg |
| Density: | 1.329g/cm3 |
| Refractive index: | 1.685 |
| Appearance: | Pale-Yellow Solid |
| Flash Point: | 186.397°C |
| Usage: | A metabolite of Quetiapine |
| Safety Data | |
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