HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 439512Generated: October 25, 2026
Potassium Nitrate → 6,7-Difluoro-5-nitro-1,4-dihydro-2,3-quinoxalinedione
https://huagongshe.com/reaction/439512
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Nitrate | HCID 24434 | — |
| Reactant | 6,7-Difluoroquinoxaline-2,3(1H,4H)-dione | HCID 822839 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | 6,7-Difluoro-5-nitro-1,4-dihydro-2,3-quinoxalinedione | HCID 10800253 | 68.1% |
Reaction Steps
To a suspension of 6,7-difluoro-1,4-dihydro-2,3-quinoxalinedione (837 mg, 4.23 mmol) in trifluoracetic acid (30 mL) was added KNO3 (512 mg, 5.07 mmol). The mixture was stirred at 55° C. for 20 h at the end of this time, 256 mg (2.50 mmol) of KNO3 was added and the reaction mixture was stirred at 55° C. for 20 h, then another 256 mg (2.50 mmol) of KNO3 was added and the mixture was stirred at 55° C. for 20 h. The reaction mixture was then rota-evaporated to dryness. To the residual solid was added ice-cold water (about 15 mL), the solid was collected by vacuum filtration, washed with ice-cold water (5×5 mL), and dried at 40° C. under 1 mm Hg for 14 h, giving 700 mg (68%) of the title compound as a yellow powder. Mp 288°-90° C. (dec.). IR (KBr) 3424, 3226, 1752, 1717, 1554, 1356, 1304 cm-1. 1H NMR (DMSO-d6): 12.249 (s, 1H), 11.864 (bs, 1H), 7.330 (dd, 1H, J=10.5, 7.8 Hz). Analysis for C8H3F2N3O4, calcd: C, 39.50, H, 1.24, N, 17.29; found: C, 39.42, H, 1.26, N, 17.08.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US05514680 |
|---|
| Source dataset | uspto-grants-1996_05 |
|---|
| ORD ID | ord-98236e8bdda749808565aad28f02abb1 |
|---|
| Source note | uspto-grants-1996_05 |
|---|