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Chemical manufacturer | ||||
Name | N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)-2-Phenylcyclopropanecarboxamide |
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Synonyms | N-(5-meth |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3OS |
Molecular Weight | 259.33 |
CAS Registry Number | 545350-17-2 |
SMILES | O=C(Nc1nnc(s1)C)C3CC3c2ccccc2 |
InChI | 1S/C13H13N3OS/c1-8-15-16-13(18-8)14-12(17)11-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,14,16,17) |
InChIKey | DCDCJPRXJSGNLI-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Refractive index | 1.684 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)-2-Phenylcyclopropanecarboxamide |