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Chemical manufacturer | ||||
Name | (2S)-2-(3-Methyl-1,2-Oxazol-5-Yl)Piperidine |
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Synonyms | (S)-3-methyl-5-(piperidin-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 164351-68-2 |
SMILES | Cc1cc(on1)[C@H]2NCCCC2 |
InChI | 1S/C9H14N2O/c1-7-6-9(12-11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3/t8-/m0/s1 |
InChIKey | LYDIAGHQGYPMSY-QMMMGPOBSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 285.079°C at 760 mmHg (Cal.) |
Flash point | 126.212°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for (2S)-2-(3-Methyl-1,2-Oxazol-5-Yl)Piperidine |