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Chemical manufacturer | ||||
Name | 1-[(2S)-2-Piperidinyl]-2-butanone |
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Synonyms | (S)-1-(piperidin-2-yl)butan-2-one; 2-Butanone,1-(2-piperidinyl)-,(S)- |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 791749-95-6 |
SMILES | CCC(=O)C[C@@H]1CCCCN1 |
InChI | 1S/C9H17NO/c1-2-9(11)7-8-5-3-4-6-10-8/h8,10H,2-7H2,1H3/t8-/m0/s1 |
InChIKey | RHLYAWVHQJCIJV-QMMMGPOBSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 215.649°C at 760 mmHg (Cal.) |
Flash point | 79.429°C (Cal.) |
Refractive index | 1.442 (Cal.) |
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List of Reports Available for 1-[(2S)-2-Piperidinyl]-2-butanone |