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Chemical manufacturer | ||||
Name | 1-[(1E)-1-Propen-1-yl]-2-piperidinone |
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Synonyms | (E)-1-(prop-1-en-1-yl)piperidin-2-one; 2-Piperidinone,1-(1-propenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 642093-74-1 |
SMILES | C\C=C\N1CCCCC1=O |
InChI | 1S/C8H13NO/c1-2-6-9-7-4-3-5-8(9)10/h2,6H,3-5,7H2,1H3/b6-2+ |
InChIKey | XSCPYDMKDZCNIO-QHHAFSJGSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 254.696°C at 760 mmHg (Cal.) |
Flash point | 112.494°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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