Cas no 660398-06-1 (8-Bromoisoquinolin-7-ol)

8-Bromoisoquinolin-7-ol structure
8-Bromoisoquinolin-7-ol structure
Product Name:8-Bromoisoquinolin-7-ol
CAS No:660398-06-1
MF:C9H6BrNO
MW:224.054041385651
MDL:MFCD17267675
CID:963040
PubChem ID:45117038
Update Time:2025-04-19

8-Bromoisoquinolin-7-ol Chemical and Physical Properties

Names and Identifiers

    • 7-Isoquinolinol,8-bromo-(9CI)
    • 8-Bromoisoquinolin-7-ol
    • AK456342
    • 8-Bromo-7-isoquinolinol
    • FCH1359067
    • A913891
    • SCHEMBL3240722
    • AKOS027411802
    • DB-284373
    • 660398-06-1
    • DS-18824
    • EN300-7364888
    • 7-Isoquinolinol, 8-bromo-
    • MDL: MFCD17267675
    • Inchi: 1S/C9H6BrNO/c10-9-7-5-11-4-3-6(7)1-2-8(9)12/h1-5,12H
    • InChI Key: IWMFRPFEEWSQIY-UHFFFAOYSA-N
    • SMILES: BrC1=C(C=CC2C=CN=CC=21)O

Computed Properties

  • Exact Mass: 222.96328
  • Monoisotopic Mass: 222.963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 165
  • 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
  • Topological Polar Surface Area: 33.1
  • XLogP3: 2.4

Experimental Properties

  • Boiling Point: 344.5±22.0°C at 760 mmHg
  • PSA: 33.12

8-Bromoisoquinolin-7-ol Security Information

8-Bromoisoquinolin-7-ol Pricemore >>

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