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| Chemical manufacturer | ||||
| Name | 4-Amino-2-Oxo-2,5,6,7-Tetrahydro-1H-Azepine-3-Carbaldehyde |
|---|---|
| Synonyms | 4-amino-2-oxo-2,5,6,7-tetrahydro-1H-azepine-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 344746-26-5 |
| SMILES | C1CC(=C(C(=O)NC1)C=O)N |
| InChI | 1S/C7H10N2O2/c8-6-2-1-3-9-7(11)5(6)4-10/h4H,1-3,8H2,(H,9,11) |
| InChIKey | WYBCAWLJGBQVJV-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.793°C at 760 mmHg (Cal.) |
| Flash point | 269.976°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-Oxo-2,5,6,7-Tetrahydro-1H-Azepine-3-Carbaldehyde |