| Name | 1-(2-Oxido-5,6-Dihydro-4H-1,2-Oxazin-6-Yl)Ethanone |
|---|---|
| Synonyms | 6-acetyl-5,6-dihydro-4H-1,2-oxazine 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 300362-59-8 |
| SMILES | CC(=O)C1CCC=[N+](O1)[O-] |
| InChI | 1S/C6H9NO3/c1-5(8)6-3-2-4-7(9)10-6/h4,6H,2-3H2,1H3 |
| InChIKey | UDDZYGGELSNUOA-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 139.9±32.1°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Oxido-5,6-Dihydro-4H-1,2-Oxazin-6-Yl)Ethanone |