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Chemical manufacturer | ||||
Name | Ethyl 2-Ethoxy-4-Methyl-1,3-Thiazole-5-Carboxylate |
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Synonyms | ethyl 2-ethoxy-4-methylthiazole-5-carboxylate; MFCD12027071 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3S |
Molecular Weight | 215.27 |
CAS Registry Number | 156498-54-3 |
SMILES | CCOC1=NC(=C(S1)C(=O)OCC)C |
InChI | 1S/C9H13NO3S/c1-4-12-8(11)7-6(3)10-9(14-7)13-5-2/h4-5H2,1-3H3 |
InChIKey | DLLGPMLSJYMNKL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 287.0±32.0°C at 760 mmHg (Cal.) |
Flash point | 127.4±25.1°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 2-Ethoxy-4-Methyl-1,3-Thiazole-5-Carboxylate |