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| Chemical manufacturer | ||||
| Name | Diethyl 2-Methyl-1,3-Thiazole-4,5-Dicarboxylate |
|---|---|
| Synonyms | 2-METHYLPHENYL CHLOROTHIOFORMATE; 2-Methylthiazole-4,5-dicarboxylic acid diethyl |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 |
| CAS Registry Number | 18903-17-8 |
| SMILES | O=C(OCC)c1nc(sc1C(=O)OCC)C |
| InChI | 1S/C10H13NO4S/c1-4-14-9(12)7-8(10(13)15-5-2)16-6(3)11-7/h4-5H2,1-3H3 |
| InChIKey | AYIRUTZHPSMMAW-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.146°C at 760 mmHg (Cal.) |
| Flash point | 139.557°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Diethyl 2-Methyl-1,3-Thiazole-4,5-Dicarboxylate |