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Chemical manufacturer | ||||
Name | 3-Isopropoxy-2-Piperidinone |
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Synonyms | 3-isopropoxypiperidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 463362-71-2 |
SMILES | CC(C)OC1CCCNC1=O |
InChI | 1S/C8H15NO2/c1-6(2)11-7-4-3-5-9-8(7)10/h6-7H,3-5H2,1-2H3,(H,9,10) |
InChIKey | PMXZOEOKQQDWPP-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 294.424°C at 760 mmHg (Cal.) |
Flash point | 131.864°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for 3-Isopropoxy-2-Piperidinone |