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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-6H-1,2-Oxazine-3-Carbaldehyde |
|---|---|
| Synonyms | 6-ethoxy-6H-1,2-oxazine-3-carbaldehyde; 6H-1,2-OXAZINE-3-CARBOXALDEHYDE, 6-ETHOXY- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 484008-19-7 |
| SMILES | O=CC=1\C=C/C(OCC)ON=1 |
| InChI | 1S/C7H9NO3/c1-2-10-7-4-3-6(5-9)8-11-7/h3-5,7H,2H2,1H3 |
| InChIKey | VSJYFHPUYAIQQD-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.773°C at 760 mmHg (Cal.) |
| Flash point | 108.394°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-6H-1,2-Oxazine-3-Carbaldehyde |