Cas no 5622-06-0 (6-chloroquinolin-8-ol)

6-Chloroquinolin-8-ol is a heterocyclic organic compound featuring a quinoline backbone substituted with chlorine at the 6-position and a hydroxyl group at the 8-position. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its electron-rich aromatic system and functional groups enable versatile derivatization, particularly in metal coordination chemistry and heterocyclic transformations. The compound exhibits stability under standard conditions, facilitating handling and storage. Its applications include use as a ligand in catalytic systems and as a precursor for bioactive molecules, such as antimicrobial and antimalarial agents. High purity grades ensure reproducibility in research and industrial processes.
6-chloroquinolin-8-ol structure
6-chloroquinolin-8-ol structure
Product Name:6-chloroquinolin-8-ol
CAS No:5622-06-0
MF:C9H6ClNO
MW:179.603041172028
MDL:MFCD08688616
CID:349462
PubChem ID:384162
Update Time:2025-05-27

6-chloroquinolin-8-ol Chemical and Physical Properties

Names and Identifiers

    • 8-Quinolinol, 6-chloro-
    • 6-CHLORO-8-HYDROXYQUINOLINE
    • 6-chloroquinolin-8-ol
    • NCI60_026023
    • YFKDOLPRGYKULB-UHFFFAOYSA-N
    • FT-0695683
    • AMS_CNC_ID-1069457136
    • InChI=1/C9H6ClNO/c10-7-4-6-2-1-3-11-9(6)8(12)5-7/h1-5,12
    • CS-0036811
    • CHEMBL1979632
    • DTXSID80327641
    • NSC-673453
    • 5622-06-0
    • AKOS006289280
    • SCHEMBL364531
    • NSC673453
    • AM806186
    • AS-58017
    • MFCD08688616
    • SMSSF-0625424
    • 6-Chloro-8-quinolinol
    • SB67924
    • DB-359502
    • MDL： MFCD08688616
    • Inchi： 1S/C9H6ClNO/c10-7-4-6-2-1-3-11-9(6)8(12)5-7/h1-5,12H
    • InChI Key： YFKDOLPRGYKULB-UHFFFAOYSA-N
    • SMILES： ClC1C=C(C2C(=CC=CN=2)C=1)O

Computed Properties

  • Exact Mass: 179.01388
  • Monoisotopic Mass: 179.0137915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • 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: 2.6
  • Topological Polar Surface Area: 33.1?2

Experimental Properties

  • PSA: 33.12

6-chloroquinolin-8-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM223618-1g
6-Chloroquinolin-8-ol
 5622-06-0 95%
1g
 $549 2021-08-04
Chemenu
CM223618-5g
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TRC
C622600-1g
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 $ 50.00 2022-06-06
TRC
C622600-5g
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 $ 65.00 2022-06-06
TRC
C622600-10g
6-chloroquinolin-8-ol
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10g
 $ 80.00 2022-06-06
Chemenu
CM223618-1g
6-Chloroquinolin-8-ol
 5622-06-0 95%
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 $417 2023-01-02
abcr
AB454899-250 mg
6-Chloro-8-hydroxyquinoline; .
 5622-06-0
250MG
 €215.80 2022-06-10
abcr
AB454899-1 g
6-Chloro-8-hydroxyquinoline; .
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 €484.40 2022-06-10
abcr
AB454899-5 g
6-Chloro-8-hydroxyquinoline; .
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5g
 €1,353.40 2022-06-10
eNovation Chemicals LLC
D771259-100mg
8-Quinolinol, 6-chloro-
 5622-06-0 95%
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