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Chemical manufacturer | ||||
Name | 2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide |
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Synonyms | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; 2-Chloro-N-(5-cyclobutyl-[1,3,4]thiadiazol-2-yl)-acetamide; 2-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN3OS |
Molecular Weight | 231.70 |
CAS Registry Number | 878668-04-3 |
SMILES | O=C(Nc1nnc(s1)C2CCC2)CCl |
InChI | 1S/C8H10ClN3OS/c9-4-6(13)10-8-12-11-7(14-8)5-2-1-3-5/h5H,1-4H2,(H,10,12,13) |
InChIKey | JTFYPGWANGGREM-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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Refractive index | 1.648 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide |