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| Chemical manufacturer | ||||
| Name | 6-Acetyl-2,3,4,5-tetrahydro-1H-azepine-1-carbaldehyde |
|---|---|
| Synonyms | 6-acetyl-2,3,4,5-tetrahydro-1H-azepine-1-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 93172-34-0 |
| SMILES | CC(=O)C1=CN(CCCC1)C=O |
| InChI | 1S/C9H13NO2/c1-8(12)9-4-2-3-5-10(6-9)7-11/h6-7H,2-5H2,1H3 |
| InChIKey | KPAWJVFFFHNUOV-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.44°C at 760 mmHg (Cal.) |
| Flash point | 150.686°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-2,3,4,5-tetrahydro-1H-azepine-1-carbaldehyde |