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Chemical manufacturer | ||||
Name | 1-Acetyl-2-isopropyl-4-piperidinone |
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Synonyms | 1-acetyl-2-isopropylpiperidin-4-one; 4-PIPERIDINONE, 1-ACETYL-2-(1-METHYLETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 919119-07-6 |
SMILES | CC(C)C1CC(=O)CCN1C(=O)C |
InChI | 1S/C10H17NO2/c1-7(2)10-6-9(13)4-5-11(10)8(3)12/h7,10H,4-6H2,1-3H3 |
InChIKey | FPZBMNMXUQCCCC-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 258.07°C at 760 mmHg (Cal.) |
Flash point | 97.364°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for 1-Acetyl-2-isopropyl-4-piperidinone |