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Chemical manufacturer | ||||
Name | 1-[4-(2-Hydroxy-2-propanyl)-1-piperidinyl]ethanone |
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Synonyms | 1-(4-(2-hydroxypropan-2-yl)piperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.26 |
CAS Registry Number | 858262-43-8 |
SMILES | CC(=O)N1CCC(CC1)C(C)(C)O |
InChI | 1S/C10H19NO2/c1-8(12)11-6-4-9(5-7-11)10(2,3)13/h9,13H,4-7H2,1-3H3 |
InChIKey | FSUVSICOFZZCEL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 319.5±15.0°C at 760 mmHg (Cal.) |
Flash point | 147.0±20.4°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for 1-[4-(2-Hydroxy-2-propanyl)-1-piperidinyl]ethanone |