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Chemical manufacturer | ||||
Name | O-Ethyl 5-Ethoxy-1,2-Thiazole-4-Carbothioate |
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Synonyms | O-ethyl 5-ethoxyisothiazole-4-carbothioate |
Molecular Structure | |
Molecular Formula | C8H11NO2S2 |
Molecular Weight | 217.31 |
CAS Registry Number | 146904-67-8 |
SMILES | CCOc1c(cns1)C(=S)OCC |
InChI | 1S/C8H11NO2S2/c1-3-10-7(12)6-5-9-13-8(6)11-4-2/h5H,3-4H2,1-2H3 |
InChIKey | YNKFZZALORVRFU-UHFFFAOYSA-N |
Desity | 1.242g/cm3 (Cal.) |
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Boiling point | 230.224°C at 760 mmHg (Cal.) |
Flash point | 93.037°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl 5-Ethoxy-1,2-Thiazole-4-Carbothioate |