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Chemical manufacturer | ||||
Name | Ethyl 2-Pentyl-1,3-Thiazole-4-Carboxylate |
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Synonyms | ethyl 2-pentylthiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2S |
Molecular Weight | 227.32 |
CAS Registry Number | 133047-37-7 |
SMILES | CCCCCc1nc(cs1)C(=O)OCC |
InChI | 1S/C11H17NO2S/c1-3-5-6-7-10-12-9(8-15-10)11(13)14-4-2/h8H,3-7H2,1-2H3 |
InChIKey | HJSNLCVZJPRJQU-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 308.287°C at 760 mmHg (Cal.) |
Flash point | 140.247°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for Ethyl 2-Pentyl-1,3-Thiazole-4-Carboxylate |