Cas no 727652-06-4 (2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde)

2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde structure
727652-06-4 structure
Product Name:2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde
CAS No:727652-06-4
MF:C15H11FN2O
MW:254.259046792984
MDL:MFCD04117016
CID:1077053
PubChem ID:2759110
Update Time:2025-04-20

2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
    • 727652-06-4
    • AKOS000302178
    • 2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde
    • 2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde
    • CS-0364582
    • 2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxaldehyde
    • STK894151
    • BBL021438
    • 2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde
    • MDL： MFCD04117016
    • Inchi： 1S/C15H11FN2O/c1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-2-4-12(16)5-3-11/h2-9H,1H3
    • InChI Key： BJJBRIIUAKQDHD-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=CC=1)C1=C(C=O)N2C=CC(C)=CC2=N1

Computed Properties

  • Exact Mass: 254.08554114g/mol
  • Monoisotopic Mass: 254.08554114g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 330
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 34.4?2

2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde Security Information

  • HazardClass：IRRITANT

2-(4-Fluorophenyl)-7-methylimidazo1,2-apyridine-3-carbaldehyde Pricemore >>

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