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ChemicalBook--->CAS DataBase List--->55241-49-1

55241-49-1

55241-49-1 Structure

55241-49-1 Structure
IdentificationBack Directory
[Name]

1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-CARBALDEHYDE
[CAS]

55241-49-1
[Synonyms]

TIMTEC-BB SBB010828
Benzimidazol-2(3H)-one, 5-formyl-1,3-dimethyl-
1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde
1,3-dimethyl-2-oxo-benzimidazole-5-carbaldehyde
2-keto-1,3-dimethyl-benzimidazole-5-carbaldehyde
1,3-dimethyl-2-oxo-5-benzimidazolecarboxaldehyde
1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-CARBALDEHYDE
1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOLE-5-CARBALDEHYDE
1,3-diMethyl-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-5-carbaldehyde
1H-Benzimidazole-5-carboxaldehyde, 2,3-dihydro-1,3-dimethyl-2-oxo-
[Molecular Formula]

C10H10N2O2
[MDL Number]

MFCD00772536
[MOL File]

55241-49-1.mol
[Molecular Weight]

190.2
Chemical PropertiesBack Directory
[Boiling point ]

325.5±21.0 °C(Predicted)
[density ]

1.278±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

-2.13±0.20(Predicted)
Safety DataBack Directory
[Risk Statements ]

36
[Safety Statements ]

26
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1,3-Dimethyl-2-oxo-5-benzimidazolinecarboxaldehyde is a useful reagent for synthesis and study of in vitro p38 structure acitivity of benzimidazolone inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-CARBALDEHYDE(55241-49-1)1HNMR
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