Cas no 524724-72-9 (8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde)

8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde structure
524724-72-9 structure
Product Name:8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS No:524724-72-9
MF:C15H12N2O
MW:236.268583297729
MDL:MFCD03617281
CID:1070992
PubChem ID:2759990
Update Time:2025-09-20

8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
    • AS-41863
    • EN300-5550172
    • CS-0319904
    • AKOS000264804
    • STK504159
    • 8-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxaldehyde
    • ALBB-006837
    • BBL022459
    • 8-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
    • Z57905151
    • DTXSID50374980
    • MFCD03617281
    • 524724-72-9
    • MDL： MFCD03617281
    • Inchi： 1S/C15H12N2O/c1-11-6-5-9-17-13(10-18)14(16-15(11)17)12-7-3-2-4-8-12/h2-10H,1H3
    • InChI Key： UHSALGGPQFYDCQ-UHFFFAOYSA-N
    • SMILES： O=CC1=C(C2C=CC=CC=2)N=C2C(C)=CC=CN21

Computed Properties

  • Exact Mass: 236.094963011g/mol
  • Monoisotopic Mass: 236.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 301
  • 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: 3.6
  • Topological Polar Surface Area: 34.4?2

8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde Security Information

  • HazardClass：IRRITANT

8-Methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde Pricemore >>

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