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Chemical manufacturer | ||||
Name | 1-Allyl-2,5-Piperidinedione |
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Synonyms | 1-allylpiperidine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 564484-67-9 |
SMILES | C=CCN1CC(=O)CCC1=O |
InChI | 1S/C8H11NO2/c1-2-5-9-6-7(10)3-4-8(9)11/h2H,1,3-6H2 |
InChIKey | MUDXHDUUTQZHFM-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 317.933°C at 760 mmHg (Cal.) |
Flash point | 151.337°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 1-Allyl-2,5-Piperidinedione |