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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 439464Generated: October 30, 2026

Potassium Nitrate → 5-Chloro-6-nitro-7-fluoro-1,4-dihydro-2,3-quinoxalinedione

https://huagongshe.com/reaction/439464

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium NitrateHCID 24434—
Reactant5-Chloro-7-fluoro-1,4-dihydro-2,3-quinoxalinedioneHCID 15345744—
SolventSulfuric AcidHCID 1118—
Product5-Chloro-6-nitro-7-fluoro-1,4-dihydro-2,3-quinoxalinedioneHCID 1995860385.4%

Reaction Conditions

Temperature0 °C

Reaction Steps

The Method of Cheeseman, supra. was adapted. 5-Chloro-7-fluoro-1,4-dihydro-2,3-quinoxalinedione (30 mg, 0.14 mMol) was dissolved in concentrated H2SO4 (0.5 ml) at 0° C. for 30 min, and KNO3 (17 mg, 0.17 mmole, Baker) was added in one portion to this solution. The mixture was stirred at 0° C. for 3 h, then at room temperature for 30 h. It was poured into ice water (5 g) and the precipitate was collected by filtration. The precipitate was dissolved in 1N NaOH (5 mL), then was acidified to pH=2 with 4N HCl to give a cream precipitate, which was collected by filtration, then was dried in the air at 50° C. for 4 h, affording the pure (by NMR) title compound 5-chloro-6-nitro-7-fluoro-1,4-dihydro-2,3-quinoxalinedione (31 mg, 85.4%), as a white amorphous solid. mp: decomposed from 280° C. IR (KBr, cm-1): 3600, 3462, 3131, 1712, 1612, 1550. NMR (1H, DMSO-d6): δ7.106 (d, J=10.2 Hz, 1H), 11.800 (s, 1H), 12.371 (s, 1H). HRMS: calcd. for C8H3N3O4ClF (M+) m/z: 258.9795, found: 258.9790.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05514680
Source datasetuspto-grants-1996_05
ORD IDord-82858f61e14e46bf8bf861bd8de8eaff
Source noteuspto-grants-1996_05