| Identification | |
| Name: | 2,3-Quinoxalinedione,1,4-dihydro-6-nitro- |
| Synonyms: | 2,3-Quinoxalinediol,6-nitro- (7CI,8CI);1,4-Dihydro-6-nitroquinoxaline-2,3-dione;6-Nitro-2,3-dihydroxyquinoxaline; |
| CAS: | 2379-56-8 |
| Molecular Formula: | C8H5 N3 O4 |
| Molecular Weight: | 205.13 |
| InChI: | InChI=1/C8H5N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3H,(H,9,12)(H,10,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >300°C (dec.) |
| Flash Point: | 301.2°C |
| Boiling Point: | 574.4°Cat760mmHg |
| Density: | 1.555g/cm3 |
| Refractive index: | 1.628 |
| Specification: |
1,4-Dihydro-6-nitroquinoxaline-2,3-dione , its cas register number is 2379-56-8. It also can be called 6-nitro-1,4-dihydroquinoxaline-2,3-dione . |
| Flash Point: | 301.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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