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Chemical manufacturer | ||||
Name | N-(5-Chloro-4-Methyl-4,5-Dihydro-1,3-Thiazol-2-Yl)Propanamide |
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Synonyms | N-(5-chloro-4-methyl-4,5-dihydrothiazol-2-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClN2OS |
Molecular Weight | 206.69 |
CAS Registry Number | 189039-00-7 |
SMILES | CCC(=O)NC1=NC(C(S1)Cl)C |
InChI | 1S/C7H11ClN2OS/c1-3-5(11)10-7-9-4(2)6(8)12-7/h4,6H,3H2,1-2H3,(H,9,10,11) |
InChIKey | WDFDOINLNMFJAN-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-4-Methyl-4,5-Dihydro-1,3-Thiazol-2-Yl)Propanamide |