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Chemical manufacturer | ||||
Name | 5-[(3R)-3-Piperidinyl]-1,2-Oxazol-3(2H)-One |
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Synonyms | (R)-5-(piperidin-3-yl)isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 132033-94-4 |
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-/m1/s1 |
InChIKey | JBNREPDCQNWPIU-ZCFIWIBFSA-N |
Density | 1.204g/cm3 (Cal.) |
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Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(3R)-3-Piperidinyl]-1,2-Oxazol-3(2H)-One |