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Name | Diethyl 2-Methyl-1,3-Thiazole-4,5-Dicarboxylate |
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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.) |
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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 |