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Chemical manufacturer | ||||
Name | N-(4-Formyl-1,3-thiazol-2-yl)propanamide |
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Synonyms | N-(4-formylthiazol-2-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S |
Molecular Weight | 184.22 |
CAS Registry Number | 904626-41-1 |
SMILES | CCC(=O)Nc1nc(cs1)C=O |
InChI | 1S/C7H8N2O2S/c1-2-6(11)9-7-8-5(3-10)4-12-7/h3-4H,2H2,1H3,(H,8,9,11) |
InChIKey | SWLWLWUGGKCCKG-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Refractive index | 1.645 (Cal.) |
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