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Chemical manufacturer | ||||
Name | Ethyl 2-[(1S)-1-Hydroxyethyl]-1,3-Thiazole-4-Carboxylate |
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Synonyms | (S)-ethyl 2-(1-hydroxyethyl)thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3S |
Molecular Weight | 201.24 |
CAS Registry Number | 111946-69-1 |
SMILES | CCOC(=O)c1csc(n1)[C@H](C)O |
InChI | 1S/C8H11NO3S/c1-3-12-8(11)6-4-13-7(9-6)5(2)10/h4-5,10H,3H2,1-2H3/t5-/m0/s1 |
InChIKey | YGMYQJINQIYLLW-YFKPBYRVSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 297.101°C at 760 mmHg (Cal.) |
Flash point | 133.482°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-[(1S)-1-Hydroxyethyl]-1,3-Thiazole-4-Carboxylate |