| Identification | |
| Name: | 1,5-Benzothiazepin-4(5H)-one,2,3-dihydro- |
| Synonyms: | 2,3-Dihydro-1,5-benzothiazepin-4(5H)-one;4-Oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepine; NSC 75690 |
| CAS: | 53454-43-6 |
| Molecular Formula: | C9H9 N O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9NOS/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-4H,5-6H2,(H,10,11) |
| Molecular Structure: | ![(C9H9NOS) 2,3-Dihydro-1,5-benzothiazepin-4(5H)-one;4-Oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepine; NSC 75690](https://img1.guidechem.com/chem/e/dict/31/53454-43-6.jpg) |
| Properties | |
| Flash Point: | 174.7°C |
| Boiling Point: | 365.3°Cat760mmHg |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 174.7°C |
| Safety Data | |
 |
|
