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Chemical manufacturer | ||||
Name | N-(5-Chloro-1,3-Thiazol-2-Yl)-2,2-Dimethylpropanamide |
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Synonyms | N-(5-chlorothiazol-2-yl)pivalamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClN2OS |
Molecular Weight | 218.70 |
CAS Registry Number | 13915-75-8 |
SMILES | CC(C)(C)C(=O)Nc1ncc(s1)Cl |
InChI | 1S/C8H11ClN2OS/c1-8(2,3)6(12)11-7-10-4-5(9)13-7/h4H,1-3H3,(H,10,11,12) |
InChIKey | CMWIYGFRKCSZLN-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Refractive index | 1.583 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-1,3-Thiazol-2-Yl)-2,2-Dimethylpropanamide |