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Chemical manufacturer | ||||
Name | 4-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxopentanamide |
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Synonyms | 4-methyl-N-(4-methylthiazol-2-yl)-3-oxopentanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2S |
Molecular Weight | 226.30 |
CAS Registry Number | 803724-69-8 |
SMILES | O=C(Nc1nc(cs1)C)CC(=O)C(C)C |
InChI | 1S/C10H14N2O2S/c1-6(2)8(13)4-9(14)12-10-11-7(3)5-15-10/h5-6H,4H2,1-3H3,(H,11,12,14) |
InChIKey | ZTNFLMDQEAJYRV-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxopentanamide |