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| Chemical manufacturer | ||||
| Name | N-Cyclobutyl-2-(3-Hydroxy-1-Azetidinyl)-1,3-Thiazole-4-Carboxamide |
|---|---|
| Synonyms | N-cyclobu |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O2S |
| Molecular Weight | 253.32 |
| CAS Registry Number | 429668-93-9 |
| SMILES | c1c(nc(s1)N2CC(C2)O)C(=O)NC3CCC3 |
| InChI | 1S/C11H15N3O2S/c15-8-4-14(5-8)11-13-9(6-17-11)10(16)12-7-2-1-3-7/h6-8,15H,1-5H2,(H,12,16) |
| InChIKey | DNEKCFRFKILRKH-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyclobutyl-2-(3-Hydroxy-1-Azetidinyl)-1,3-Thiazole-4-Carboxamide |