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Chemical manufacturer | ||||
Name | 1-(1-Acetyl-2-Piperidinyl)-1-Propanone |
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Synonyms | 1-(1-acetylpiperidin-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 220073-78-9 |
SMILES | CCC(=O)C1CCCCN1C(=O)C |
InChI | 1S/C10H17NO2/c1-3-10(13)9-6-4-5-7-11(9)8(2)12/h9H,3-7H2,1-2H3 |
InChIKey | YKSJOBBDEJMWQV-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 322.637°C at 760 mmHg (Cal.) |
Flash point | 141.267°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for 1-(1-Acetyl-2-Piperidinyl)-1-Propanone |