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| Name | 1-Methyl-2-oxo-3-azepanecarbaldehyde |
|---|---|
| Synonyms | 1-methyl-2-oxoazepane-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 72740-36-4 |
| SMILES | CN1CCCCC(C1=O)C=O |
| InChI | 1S/C8H13NO2/c1-9-5-3-2-4-7(6-10)8(9)11/h6-7H,2-5H2,1H3 |
| InChIKey | HSPAARAHYPTIRW-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.214°C at 760 mmHg (Cal.) |
| Flash point | 134.132°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-oxo-3-azepanecarbaldehyde |