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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-Oxo-6,7-Dihydro-1H-Azepine-3-Carbaldehyde |
|---|---|
| Synonyms | 1-methyl-6-oxo-6,7-dihydro-1H-azepine-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 153705-15-8 |
| SMILES | CN1CC(=O)C=CC(=C1)C=O |
| InChI | 1S/C8H9NO2/c1-9-4-7(6-10)2-3-8(11)5-9/h2-4,6H,5H2,1H3 |
| InChIKey | SXXYXNYIQUUARR-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.636°C at 760 mmHg (Cal.) |
| Flash point | 104.614°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-Oxo-6,7-Dihydro-1H-Azepine-3-Carbaldehyde |