|
|
| Synonyms | 5-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione |
| Smile Code | COC1C2=C(C=CC=1)NC(=O)OC2=O |
| InChI | InChI=1S/C9H7NO4/c1-13-6-4-2-3-5-7(6)8(11)14-9(12)10-5/h2-4H,1H3,(H,10,12) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |