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| Chemical manufacturer | ||||
| Name | N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide |
|---|---|
| Synonyms | Cyclobuta |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N3OS |
| Molecular Weight | 251.35 |
| CAS Registry Number | 603073-36-5 |
| SMILES | C1CCC(C1)C2=NN=C(S2)NC(=O)C3CCC3 |
| InChI | 1S/C12H17N3OS/c16-10(8-6-3-7-8)13-12-15-14-11(17-12)9-4-1-2-5-9/h8-9H,1-7H2,(H,13,15,16) |
| InChIKey | XJTYILWONAQWEH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide |