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Chemical manufacturer | ||||
Name | N-(4-Methyl-1,3-Thiazol-2-Yl)-2-Phenylcyclopropanecarboxamide |
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Synonyms | N-(4-methylthiazol-2-yl)-2-phenylcyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2OS |
Molecular Weight | 258.34 |
CAS Registry Number | 544426-84-8 |
SMILES | O=C(Nc1nc(cs1)C)C3CC3c2ccccc2 |
InChI | 1S/C14H14N2OS/c1-9-8-18-14(15-9)16-13(17)12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H,15,16,17) |
InChIKey | HKWJVXLWJRDHQW-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Methyl-1,3-Thiazol-2-Yl)-2-Phenylcyclopropanecarboxamide |