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Chemical manufacturer | ||||
Name | 1-[(2R)-2-Piperidinyl]ethanone |
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Synonyms | (R)-1-(piperidin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 773016-40-3 |
SMILES | CC(=O)[C@H]1CCCCN1 |
InChI | 1S/C7H13NO/c1-6(9)7-4-2-3-5-8-7/h7-8H,2-5H2,1H3/t7-/m1/s1 |
InChIKey | SHTKZOSFNVMLJZ-SSDOTTSWSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 201.601°C at 760 mmHg (Cal.) |
Flash point | 86.076°C (Cal.) |
Refractive index | 1.445 (Cal.) |
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List of Reports Available for 1-[(2R)-2-Piperidinyl]ethanone |