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| Chemical manufacturer | ||||
| Name | Methyl 2-Butyl-1,3-Thiazole-4-Carboxylate |
|---|---|
| Synonyms | methyl 2-butylthiazole-4-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2S |
| Molecular Weight | 199.27 |
| CAS Registry Number | 336193-97-6 |
| SMILES | CCCCc1nc(cs1)C(=O)OC |
| InChI | 1S/C9H13NO2S/c1-3-4-5-8-10-7(6-13-8)9(11)12-2/h6H,3-5H2,1-2H3 |
| InChIKey | ZDTWHPXRBVIMHP-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.986°C at 760 mmHg (Cal.) |
| Flash point | 120.108°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Butyl-1,3-Thiazole-4-Carboxylate |