Cas no 5541-74-2 (7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-)

7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl- structure
5541-74-2 structure
Product Name:7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-
CAS No:5541-74-2
MF:C11H9NO2
MW:187.194662809372
CID:380218
PubChem ID:282701
Update Time:2025-04-19

7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl- Chemical and Physical Properties

Names and Identifiers

    • 7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-
    • 5-methyl-8,9-dihydro-benzo[6,7]cyclohepta[1,2,3-de]furo[3,2-h]tetrazolo[5,1-a]phthalazine
    • 5-Methyl-8-hydroxy-chinolin-7-carbaldehyd
    • 6-Methyl-9,10-dihydro-benzo< 4,5> cyclohepta< 1,2,3-i,j> tetrazolo< 1,5-c> furo< 2,3-f> phtalazin
    • 8-hydroxy-5-methyl-quinoline-7-carbaldehyde
    • AC1L7HI7
    • methyl-5 dihydro-8,9 benzo< 6,7> cyclohepta< 1,2,3-de> furo< 3,2-h> tetrazolo< 5,1-a> phtalazine
    • 8-hydroxy-5-methylquinoline-7-carbaldehyde
    • DTXSID00970754
    • 5541-74-2
    • NSC-136518
    • NSC136518
    • Inchi: 1S/C11H9NO2/c1-7-5-8(6-13)11(14)10-9(7)3-2-4-12-10/h2-6,14H,1H3
    • InChI Key: GMNJGAIYTKQSMP-UHFFFAOYSA-N
    • SMILES: OC1=C(C=O)C=C(C)C2=CC=CN=C21

Computed Properties

  • Exact Mass: 187.06337
  • Monoisotopic Mass: 187.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 219
  • 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: 2.2
  • Topological Polar Surface Area: 50.2?2

Experimental Properties

  • PSA: 50.19
  • LogP: 2.06130

7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl- Related Literature

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