| Identification | |
| Name: | 2,3-dihydro-1-benzothiepine 1,1-dioxide |
| Synonyms: | 41887-79-0;NSC404008;2,3-dihydro-1;AC1L8412;NSC-404008;2,3-dihydro-benzo[b]thiepine 1,1-dioxide |
| CAS: | 41887-79-0 |
| Molecular Formula: | C10H10O2S |
| Molecular Weight: | 194.2502 |
| InChI: | InChI=1/C10H10O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-3,5-7H,4,8H2 |
| Molecular Structure: | ![(C10H10O2S) 41887-79-0;NSC404008;2,3-dihydro-1;AC1L8412;NSC-404008;2,3-dihydro-benzo[b]thiepine 1,1-dioxide](https://img.guidechem.com/pic/image/41887-79-0.png) |
| Properties | |
| Flash Point: | 247.4°C |
| Boiling Point: | 389.4°C at 760 mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 247.4°C |
| Safety Data | |
 |
|
