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Chemical manufacturer | ||||
Name | N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylpentanamide |
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Synonyms | N-(5-chlorothiazol-2-yl)-2-methylpentanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClN2OS |
Molecular Weight | 232.73 |
CAS Registry Number | 13808-32-7 |
SMILES | CCCC(C)C(=O)Nc1ncc(s1)Cl |
InChI | 1S/C9H13ClN2OS/c1-3-4-6(2)8(13)12-9-11-5-7(10)14-9/h5-6H,3-4H2,1-2H3,(H,11,12,13) |
InChIKey | PDQDRQIQXXWGTG-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-1,3-Thiazol-2-Yl)-2-Methylpentanamide |