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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 54347Generated: October 29, 2026

Potassium Nitrate → 5-Iodo-6-nitro-7-chloro-1,4-dihydro-2,3-quinoxalinedione

https://huagongshe.com/reaction/54347

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium NitrateHCID 24434—
Reactant5-Iodo-7-chloro-1,4-dihydro-2,3-quinoxalinedioneHCID 19958562—
SolventSulfuric AcidHCID 1118—
SolventPotassium HydroxideHCID 14797—
Product5-Iodo-6-nitro-7-chloro-1,4-dihydro-2,3-quinoxalinedioneHCID 1995860567%

Reaction Conditions

Temperature0 °C

Reaction Steps

The method of Cheeseman, G. W. H. (J. Chem. Soc. 1170 (1962)) was adapted. 5-Iodo-7-chloro-1,4-dihydro-2,3-quinoxalinedione (96 mg, 0.33 mMol) was dissolved in concentrated H2SO4 (1.0 mL) at 0° C. for 30 min and then KNO3 (36 mg, 0.36 mMol, Baker) was added into this solution. The mixture was stirred at 0° C. for 0.5 h and then at room temperature for 30 h. It was poured into ice water (5 g). A precipitate came out and was collected by filtration giving 101 mg of crude title compound. The sample was dissolved in 1N KOH (5 mL) and then red precipitate was removed by filtration. The filtrate was acidified to pH=2 with 4N HCl to give a brown precipitate which was collected by filtration and then dried in air at 50° C. for 4 h. The title compound (75 mg, 67%) was obtained as a brown powder. Crystallization from DMSO/H2O afforded pure compound (34 mg) as brown microcrystals, mp: 388°-90° C. IR (KBr, cm-1): 3462, 3200, 3050, 1712, 1587, 1537. NMR (1H, DMSO-d6): δ7.289 (s, 1H), 10.846 (s, 1H), 12.225 (s, 1H). HRMS: calcd for C8H3N3O4ClI (M+) m/z: 366.8855, found pending. Potency relative to DCK: partially active.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05622952
Source datasetuspto-grants-1997_04
ORD IDord-462dac3f1b5547fead86d5baf40e0bfc
Source noteuspto-grants-1997_04