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Chemical manufacturer | ||||
Name | Methyl 4-Methyl-2,5-Dihydro-1,3-Thiazole-2-Carboxylate |
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Synonyms | methyl 4-methyl-2,5-dihydrothiazole-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 116233-69-3 |
SMILES | CC1=NC(SC1)C(=O)OC |
InChI | 1S/C6H9NO2S/c1-4-3-10-5(7-4)6(8)9-2/h5H,3H2,1-2H3 |
InChIKey | CMBXFBIXOBVMNN-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 235.849°C at 760 mmHg (Cal.) |
Flash point | 96.438°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 4-Methyl-2,5-Dihydro-1,3-Thiazole-2-Carboxylate |