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| Chemical manufacturer | ||||
| Name | 6-Acetyl-2,3-dihydro-4H-1,4-oxazine-4-carbaldehyde |
|---|---|
| Synonyms | 6-acetyl-2H-1,4-oxazine-4(3H)-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 93172-33-9 |
| SMILES | CC(=O)C1=CN(CCO1)C=O |
| InChI | 1S/C7H9NO3/c1-6(10)7-4-8(5-9)2-3-11-7/h4-5H,2-3H2,1H3 |
| InChIKey | IQAHLYOFWGCGQY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 145.9±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-2,3-dihydro-4H-1,4-oxazine-4-carbaldehyde |