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| Chemical manufacturer | ||||
| Name | (2R,3R)-3-Ethyl-1,5-dihydro-2,4-benzodithiepine 2-oxide |
|---|---|
| Synonyms | (2R,3R)-3-ethyl-1,5-dihydrobenzo[e][1,3]dithiepine 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14OS2 |
| Molecular Weight | 226.36 |
| CAS Registry Number | 669087-96-1 |
| SMILES | CC[C@@H]1SCC2=CC=CC=C2C[S@]1=O |
| InChI | 1S/C11H14OS2/c1-2-11-13-7-9-5-3-4-6-10(9)8-14(11)12/h3-6,11H,2,7-8H2,1H3/t11-,14-/m1/s1 |
| InChIKey | SHOWMUKHWJYGRW-BXUZGUMPSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.0±44.0°C at 760 mmHg (Cal.) |
| Flash point | 225.9±28.4°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-3-Ethyl-1,5-dihydro-2,4-benzodithiepine 2-oxide |