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| Name | 2,3,4,7-Tetrahydro-1H-azepine-1-carbaldehyde |
|---|---|
| Synonyms | 2,3,4,7-tetrahydro-1H-azepine-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 637756-33-3 |
| SMILES | C1CC=CCN(C1)C=O |
| InChI | 1S/C7H11NO/c9-7-8-5-3-1-2-4-6-8/h1,3,7H,2,4-6H2 |
| InChIKey | GAVUADRYHDICNH-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.042°C at 760 mmHg (Cal.) |
| Flash point | 108.691°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
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