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| Chemical manufacturer | ||||
| Name | Ethyl 2-Pentyl-1,3-Thiazole-4-Carboxylate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 308.287°C at 760 mmHg (Cal.) |
| Flash point | 140.247°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-Pentyl-1,3-Thiazole-4-Carboxylate |