Cas no 1160949-99-4 (3-BroMoquinolin-7-ol)

3-BroMoquinolin-7-ol structure
3-BroMoquinolin-7-ol structure
Product Name:3-BroMoquinolin-7-ol
CAS No:1160949-99-4
MF:C9H6BrNO
MW:224.054041385651
MDL:MFCD18413578
CID:1016093
PubChem ID:136018922
Update Time:2025-04-20

3-BroMoquinolin-7-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Bromoquinolin-7-ol
    • 3-bromo-1H-quinolin-7-one
    • 7-Quinolinol, 3-bromo-
    • AK128382
    • 3-Bromo-7-quinolinol
    • 3-Bromo-7-hydroxyquinoline
    • 3-Bromoquinolin-7(1H)-one
    • FCH1373912
    • AB0047239
    • ST24041983
    • CID 136018922
    • DS-5854
    • DB-204495
    • 3-bromo-quinolin-7-ol
    • A850673
    • MFCD18413578
    • DTXSID40728231
    • AKOS022185487
    • 1160949-99-4
    • SCHEMBL791361
    • SCHEMBL3371454
    • AMY16291
    • SB71469
    • CS-0041973
    • 3-BroMoquinolin-7-ol
    • MDL: MFCD18413578
    • Inchi: 1S/C9H6BrNO/c10-7-3-6-1-2-8(12)4-9(6)11-5-7/h1-5,12H
    • InChI Key: CFJJZVMYMPQIRD-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C2C=C(C=CC2=C1)O

Computed Properties

  • Exact Mass: 222.96328g/mol
  • Monoisotopic Mass: 222.96328g/mol
  • 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
  • XLogP3: 2.9
  • Topological Polar Surface Area: 33.1

Experimental Properties

  • Density: 1.705±0.06 g/cm3(Predicted)
  • Boiling Point: 348.4±22.0 °C(Predicted)
  • pka: 8.54±0.40(Predicted)

3-BroMoquinolin-7-ol Security Information

  • Storage Condition:Sealed in dry,Room Temperature

3-BroMoquinolin-7-ol Pricemore >>

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