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| Chemical manufacturer | ||||
| Name | 2-Acetyl-1-piperidinecarbaldehyde |
|---|---|
| Synonyms | 2-acetylpiperidine-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 66552-03-2 |
| SMILES | CC(=O)C1CCCCN1C=O |
| InChI | 1S/C8H13NO2/c1-7(11)8-4-2-3-5-9(8)6-10/h6,8H,2-5H2,1H3 |
| InChIKey | QVBDGUMMVURMQG-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.183°C at 760 mmHg (Cal.) |
| Flash point | 138.871°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1-piperidinecarbaldehyde |