Formic Acid → HCID 178526550, compound

HRID 976578Notes

Reaction equation

HRID 976578 reaction equation
[N+:1]([C:4]1[C:5]([NH2:11])=[C:6]([NH2:10])[CH:7]=[CH:8][CH:9]=1)([O-:3])=[O:2].[CH:12](O)=O>>[N+:1]([C:4]1[C:5]2[NH:11][CH:12]=[N:10][C:6]=2[CH:7]=[CH:8][CH:9]=1)([O-:3])=[O:2]

Participants

3

Reactant 2

HCID 284Formic AcidHCID 43595253-Nitro-1,2-phenylenediamine

Product 1

HCID 178526550HCID 178526550, compound

Procedure

3-Nitro-1,2-phenylenediamine (0.065 moles, 10.2 g) was added to 200 ml formic acid and heated to reflux for 3 hours. The solution was cooled and then concentrated under vacuum. The residue was dissolved in water. The pH was adjusted to 8.3 using 5N sodium hydroxide. The intermediate was extracted with ethyl acetate. The organic phase was washed with brine, dried over sodium sulfate and concentrated to yield 7.0 g of 4-nitrobenzimidazole. (MS)

Workup

  1. temperatureheated
  2. temperatureto reflux for 3 hours
  3. temperatureThe solution was cooled
  4. concentrationconcentrated under vacuum
  5. dissolutionThe residue was dissolved in water
  6. extractionThe intermediate was extracted with ethyl acetate
  7. washThe organic phase was washed with brine
  8. dry with materialdried over sodium sulfate
  9. concentrationconcentrated

Sources & evidence

ORD record
ord-ccb14699627b408792c0f11273602c1a
Source dataset
uspto-grants-1997_03
Patent number
US05612360

Reaction notes

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