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Chemical manufacturer | ||||
Name | (2R,3R)-3-Ethyl-1,5-dihydro-2,4-benzodithiepine 2-oxide |
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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.) |
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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 |