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| Chemical manufacturer since 2002 | ||||
| Name | 4-Allyl-2,6-piperidinedione |
|---|---|
| Synonyms | 2,6-Piperidinedione, 4-(2-propen-1-yl)-; 4-Allyl-2,6-piperidindion; 4-Allyl-2,6-piperidinedione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 918868-36-7 |
| SMILES | C=CCC1CC(=O)NC(=O)C1 |
| InChI | 1S/C8H11NO2/c1-2-3-6-4-7(10)9-8(11)5-6/h2,6H,1,3-5H2,(H,9,10,11) |
| InChIKey | NBLMGXRDBAQIBS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.8±9.0°C at 760 mmHg (Cal.) |
| Flash point | 137.8±18.9°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Allyl-2,6-piperidinedione |