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Chemical manufacturer | ||||
Name | Ethyl (4R)-4,5-Dihydro-1,3-Thiazole-4-Carboxylate |
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Synonyms | (R)-ethyl 4,5-dihydrothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 206876-90-6 |
SMILES | CCOC(=O)[C@@H]1CSC=N1 |
InChI | 1S/C6H9NO2S/c1-2-9-6(8)5-3-10-4-7-5/h4-5H,2-3H2,1H3/t5-/m0/s1 |
InChIKey | YHNWICJXTZGFKN-YFKPBYRVSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 244.038°C at 760 mmHg (Cal.) |
Flash point | 101.391°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for Ethyl (4R)-4,5-Dihydro-1,3-Thiazole-4-Carboxylate |