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Chemical manufacturer | ||||
Name | Methyl 2-Acetamido-1,3-Thiazole-4-Carboxylate |
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Synonyms | methyl 2-acetamidothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3S |
Molecular Weight | 200.21 |
CAS Registry Number | 148431-04-3 |
SMILES | CC(=O)Nc1nc(cs1)C(=O)OC |
InChI | 1S/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)6(11)12-2/h3H,1-2H3,(H,8,9,10) |
InChIKey | LFNNEXFQRTYOHB-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Refractive index | 1.597 (Cal.) |
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List of Reports Available for Methyl 2-Acetamido-1,3-Thiazole-4-Carboxylate |