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Chemical manufacturer | ||||
Name | 2-Ethoxy-2,3-Dihydro-1,4-Benzodithiine |
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Synonyms | 2-ethoxy-2,3-dihydrobenzo[b][1,4]dithiine |
Molecular Structure | ![]() |
Molecular Formula | C10H12OS2 |
Molecular Weight | 212.33 |
CAS Registry Number | 408314-60-3 |
SMILES | CCOC1CSc2ccccc2S1 |
InChI | 1S/C10H12OS2/c1-2-11-10-7-12-8-5-3-4-6-9(8)13-10/h3-6,10H,2,7H2,1H3 |
InChIKey | XCHHKJNMVYEQNZ-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 311.284°C at 760 mmHg (Cal.) |
Flash point | 142.06°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 2-Ethoxy-2,3-Dihydro-1,4-Benzodithiine |