| Identification | |
| Name: | 2,3-Quinoxalinedione,1,4-dihydro-6-methoxy- |
| Synonyms: | 2,3-Quinoxalinediol, 6-methoxy- (6CI,8CI);2(1H)-Quinoxalinone,3-hydroxy-6-methoxy- (7CI);6-methoxy-1,4-dihydroquinoxaline-2,3-dione;2,3-quinoxalinediol, 6-methoxy-;2,3-quinoxalinedione, 1,4-dihydro-6-methoxy-;6-methoxy-1,4-dihydroquinoxaline-2,3-dione;6-methoxyquinoxaline-2,3-diol; |
| CAS: | 31910-18-6 |
| Molecular Formula: | C9H8N2O3 |
| Molecular Weight: | 192.17 |
| InChI: | InChI=1/C9H8N2O3/c1-14-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250.8°C |
| Boiling Point: | 491.1°Cat760mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 250.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
