Cas no 32435-60-2 (4-chloroquinolin-3-ol)

4-chloroquinolin-3-ol structure
4-chloroquinolin-3-ol structure
Product Name:4-chloroquinolin-3-ol
CAS No:32435-60-2
MF:C9H6ClNO
MW:179.603041172028
MDL:MFCD13181765
CID:1110850
PubChem ID:601749
Update Time:2025-04-20

4-chloroquinolin-3-ol Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-3-Quinolinol
    • 4-chloroquinolin-3-ol
    • 4-Chlor-3-hydroxychinolin
    • 4-Chlor-chinolin-3-ol
    • 4-Chloro-3-hydroxychinolin
    • 4-Chloro-3-hydroxyquinoline
    • 4-chloro-quinolin-3-ol
    • 3-Hydroxy-4-chloroquinoline
    • EN300-216608
    • SB68228
    • 32435-60-2
    • DTXSID90345078
    • CROCQRVPMDNMEU-UHFFFAOYSA-N
    • SCHEMBL11295043
    • DB-082909
    • MDL: MFCD13181765
    • Inchi: 1S/C9H6ClNO/c10-9-6-3-1-2-4-7(6)11-5-8(9)12/h1-5,12H
    • InChI Key: CROCQRVPMDNMEU-UHFFFAOYSA-N
    • SMILES: ClC1C(=CN=C2C=CC=CC2=1)O

Computed Properties

  • Exact Mass: 179.01400
  • Monoisotopic Mass: 179.0137915g/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: 2.5
  • Topological Polar Surface Area: 33.1?2

Experimental Properties

  • Density: 1.412±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 206-207 oC
  • Solubility: Very slightly soluble (0.17 g/l) (25 o C),
  • PSA: 33.12000
  • LogP: 2.59380

4-chloroquinolin-3-ol Pricemore >>

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