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Chemical manufacturer | ||||
Name | Ethyl 2-[(1S)-1,2-Dihydroxyethyl]-1,3-Thiazole-4-Carboxylate |
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Synonyms | (S)-ethyl 2-(1,2-dihydroxyethyl)thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4S |
Molecular Weight | 217.24 |
CAS Registry Number | 172952-26-0 |
SMILES | CCOC(=O)c1csc(n1)[C@H](CO)O |
InChI | 1S/C8H11NO4S/c1-2-13-8(12)5-4-14-7(9-5)6(11)3-10/h4,6,10-11H,2-3H2,1H3/t6-/m0/s1 |
InChIKey | ODTXTHBYEYHWBJ-LURJTMIESA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 381.622°C at 760 mmHg (Cal.) |
Flash point | 184.598°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-[(1S)-1,2-Dihydroxyethyl]-1,3-Thiazole-4-Carboxylate |