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Chemical manufacturer | ||||
Name | 6-Ethoxy-2,3-Dihydro-1-Benzothiophene 1,1-Dioxide |
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Synonyms | 6-ethoxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3S |
Molecular Weight | 212.27 |
CAS Registry Number | 342623-81-8 |
SMILES | CCOc1ccc2c(c1)S(=O)(=O)CC2 |
InChI | 1S/C10H12O3S/c1-2-13-9-4-3-8-5-6-14(11,12)10(8)7-9/h3-4,7H,2,5-6H2,1H3 |
InChIKey | YSRPIQJSVXMIOV-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 407.962°C at 760 mmHg (Cal.) |
Flash point | 200.528°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 6-Ethoxy-2,3-Dihydro-1-Benzothiophene 1,1-Dioxide |