| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-acetyl- |
| Synonyms: | 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one;6-Acetyl-2H-benzo-[b][1,4]oxazin-3(4H)-one;6-Acetyl-4H-benzo[1,4]oxazin-3-one; |
| CAS: | 26518-71-8 |
| Molecular Formula: | C10H9NO3 |
| Molecular Weight: | 191.18 |
| InChI: | InChI=1/C10H9NO3/c1-6(12)7-2-3-9-8(4-7)11-10(13)5-14-9/h2-4H,5H2,1H3,(H,11,13) |
| Molecular Structure: | ![(C10H9NO3) 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one;6-Acetyl-2H-benzo-[b][1,4]oxazin-3(4H)-one;6-Acetyl-4H-benzo[1,...](https://img.guidechem.com/casimg/26518-71-8.gif) |
| Properties | |
| Flash Point: | 214.7°C |
| Boiling Point: | 431.3°C at 760 mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 214.7°C |
| Safety Data | |
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