| Identification | |
| Name: | 2H-3,1-Benzoxazine-2,4(1H)-dione,6-hydroxy- |
| Synonyms: | 6-Hydroxy-1H-benzo[d][1,3]oxazine-2,4-dione |
| CAS: | 195986-91-5 |
| Molecular Formula: | C8H5 N O4 |
| Molecular Weight: | 179.13 |
| InChI: | InChI=1/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12) |
| Molecular Structure: | ![(C8H5NO4) 6-Hydroxy-1H-benzo[d][1,3]oxazine-2,4-dione](https://img1.guidechem.com/chem/e/dict/16/195986-91-5.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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