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Chemical manufacturer | ||||
Name | Methyl (2S)-2-Methyl-2,5-Dihydro-1,3-Thiazole-4-Carboxylate |
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Synonyms | (S)-methyl 2-methyl-2,5-dihydrothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 366806-84-0 |
SMILES | C[C@H]1N=C(CS1)C(=O)OC |
InChI | 1S/C6H9NO2S/c1-4-7-5(3-10-4)6(8)9-2/h4H,3H2,1-2H3/t4-/m0/s1 |
InChIKey | YAJCNQPHVKBMJP-BYPYZUCNSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 250.205°C at 760 mmHg (Cal.) |
Flash point | 105.121°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2S)-2-Methyl-2,5-Dihydro-1,3-Thiazole-4-Carboxylate |