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Chemical manufacturer | ||||
Name | N-(5-Iodo-1,3-Thiazol-2-Yl)-2-Methylpropanamide |
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Synonyms | N-(5-iodothiazol-2-yl)isobutyramide |
Molecular Structure | ![]() |
Molecular Formula | C7H9IN2OS |
Molecular Weight | 296.13 |
CAS Registry Number | 13915-73-6 |
SMILES | CC(C)C(=O)Nc1ncc(s1)I |
InChI | 1S/C7H9IN2OS/c1-4(2)6(11)10-7-9-3-5(8)12-7/h3-4H,1-2H3,(H,9,10,11) |
InChIKey | OKTIIBNOPBDNCH-UHFFFAOYSA-N |
Density | 1.843g/cm3 (Cal.) |
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Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Iodo-1,3-Thiazol-2-Yl)-2-Methylpropanamide |