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| Chemical manufacturer | ||||
| Name | 5-[(3S)-3-Piperidinyl]-1,2-Oxazol-3(2H)-One |
|---|---|
| Synonyms | (S)-5-(piperidin-3-yl)isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 132033-59-1 |
| SMILES | c1c(o[nH]c1=O)[C@H]2CCCNC2 |
| InChI | 1S/C8H12N2O2/c11-8-4-7(12-10-8)6-2-1-3-9-5-6/h4,6,9H,1-3,5H2,(H,10,11)/t6-/m0/s1 |
| InChIKey | JBNREPDCQNWPIU-LURJTMIESA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(3S)-3-Piperidinyl]-1,2-Oxazol-3(2H)-One |