Cas no 108962-82-9 (2-chlorobenzo[h]quinoline-3-carbaldehyde)

2-chlorobenzo[h]quinoline-3-carbaldehyde structure
108962-82-9 structure
Product Name:2-chlorobenzo[h]quinoline-3-carbaldehyde
CAS No:108962-82-9
MF:C14H8ClNO
MW:241.672422409058
CID:1190545
PubChem ID:1278808
Update Time:2025-04-20

2-chlorobenzo[h]quinoline-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-chlorobenzo[h]quinoline-3-carbaldehyde
    • ACMC-20mbxt
    • Benzo[h]quinoline-3-carboxaldehyde, 2-chloro-
    • 2-chlorobenzo[h]quinolene-3-carbaldehyde
    • 2-chlorobenzo[h]quinoline-3-carboxaldehyde
    • AC1LP1G2
    • AKOS002854912
    • CTK0D6048
    • ACMC-20mbxt; Benzo[h]quinoline-3-carboxaldehyde, 2-chloro-; 2-chlorobenzo[h]quinolene-3-carbaldehyde; 2-chlorobenzo[h]quinoline-3-carboxaldehyde; AC1LP1G2; AKOS002854912; CTK0D6048;
    • MFCD06670324
    • 2-chloro-benzo[h]quinoline-3-carbaldehyde
    • 108962-82-9
    • DTXSID30361595
    • Inchi: 1S/C14H8ClNO/c15-14-11(8-17)7-10-6-5-9-3-1-2-4-12(9)13(10)16-14/h1-8H
    • InChI Key: ILQXWTLCNHXZMJ-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=O)C=C2C=CC3C=CC=CC=3C2=N1

Computed Properties

  • Exact Mass: 241.02954
  • Monoisotopic Mass: 241.0294416g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 296
  • 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: 3.9
  • Topological Polar Surface Area: 30?2

Experimental Properties

  • PSA: 29.96
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