| product Name |
dibenzo[b,f][1,4]thiazepine-11-[10h]one |
| Synonyms |
dibenzo [b,f][1,4]thiazepine-11-[10h]one; dibenzo[b,f][1,4]thiazepine-11(10h)-one; 10,11-dihydro-11-oxodibenzo[b,f][1,4]thiazepine; dibenzo-[b,f][1,4]-thiazepine-11-(10h)-one; quetiapine fumarate intermediates; intermediate of quetiapine fumarate; DBTO; dibenzo[b,f][1,4]thiazepin-11(10h)-one; Dibenzo[b,f][1,4]thiazepin-11[10H]-one; Dibenzo Thiazepine-11(10H)-One; 10H-Dibenzo[b,f][1,4]thiazepin-11-one |
| Molecular Formula |
C13H9NOS |
| Molecular Weight |
227.2817 |
| InChI |
InChI=1/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) |
| CAS Registry Number |
3159-07-7 |
| Molecular Structure |
![3159-07-7 dibenzo[b,f][1,4]thiazepine-11-[10h]one](https://images-a.chemnet.com/suppliers/chembase/202/202651_1.gif)
|
| Density |
1.292g/cm3 |
| Boiling point |
309.2°C at 760 mmHg |
| Refractive index |
1.666 |
| Flash point |
140.8°C |
| Vapour Pressur |
0.000647mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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