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| Chemical manufacturer | ||||
| Name | 2-(1-Acetyl-4-Piperidinyl)Acrylaldehyde |
|---|---|
| Synonyms | 2-(1-acetylpiperidin-4-yl)acrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 134477-68-2 |
| SMILES | CC(=O)N1CCC(CC1)C(=C)C=O |
| InChI | 1S/C10H15NO2/c1-8(7-12)10-3-5-11(6-4-10)9(2)13/h7,10H,1,3-6H2,2H3 |
| InChIKey | VIXHACZSIRXGIV-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.215°C at 760 mmHg (Cal.) |
| Flash point | 157.696°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Acetyl-4-Piperidinyl)Acrylaldehyde |