Cas no 71011-25-1 (1H-Imidazole-2-carbaldehyde)

1H-Imidazole-2-carbaldehyde structure
1H-Imidazole-2-carbaldehyde structure
Product Name:1H-Imidazole-2-carbaldehyde
CAS No:71011-25-1
MF:C4H4N2O
MW:96.0873603820801
CID:1747896
Update Time:2023-08-03

1H-Imidazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides, compds. with bentonite and bis(hydrogenated tallow alkyl)dimethylammonium chlorides
    • Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, bis(hydrogenated tallow alkyl)dimethylammonium salt with bentonite
    • Dimethyl dihydrogenated tallow ammonium chloride, reaction product with dimethyl benzyl hydrogenated tallow ammonium chloride and bentonite
    • Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides, compds. with bentonite and bis(hydrogena
    • Imidazole-2-carboxaldehyde
    • 1H-Imidazole-2-carbaldehyde
    • 2-Formylimidazole
    • 1H-IMIDAZOLE-2-CARBOXALDEHYDE
    • 2-Imidazolecarboxaldehyde
    • Imidazole-2-carbaldehyde
    • imidazole-2-aldehyde
    • 1H-Imidazolecarboxaldehyde
    • 2-formyl imidazole
    • imidazol-2-carbaldehyde
    • 2-Formyl imidazole (Imidazole-2-carboxaldehyde)
    • 2-Formyl-1H-imidazole
    • formylimidazole
    • Isovalericacid
    • imidazolealdehyde
    • 2-formyl-imidazole
    • imidazole carbaldehyde
    • imidazolecarboxaldehyde
    • PubChem8045
    • 2-
    • Inchi: 1S/C4H4N2O/c7-3-4-5-1-2-6-4/h1-3H,(H,5,6)
    • InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N
    • SMILES: O=CC1=NC=CN1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 1
  • Complexity: 74.1
  • XLogP3: -0.1
  • Topological Polar Surface Area: 45.8
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