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Chemical manufacturer | ||||
Name | 2-Ethyl-2,3-Dihydro-1-Benzofuran-2-Carbothioamide |
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Synonyms | 2-ethyl-2,3-dihydrobenzofuran-2-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 368423-55-6 |
SMILES | NC(=S)C1(Cc2ccccc2O1)CC |
InChI | 1S/C11H13NOS/c1-2-11(10(12)14)7-8-5-3-4-6-9(8)13-11/h3-6H,2,7H2,1H3,(H2,12,14) |
InChIKey | YYCLFKMYEHQHKW-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 338.561°C at 760 mmHg (Cal.) |
Flash point | 158.556°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2,3-Dihydro-1-Benzofuran-2-Carbothioamide |