Cas no 2439-07-8 (2-hydroxybenzoic Acid;quinolin-8-ol)

2-hydroxybenzoic Acid;quinolin-8-ol structure
2439-07-8 structure
Product Name:2-hydroxybenzoic Acid;quinolin-8-ol
CAS No:2439-07-8
MF:C16H13NO4
MW:283.278724431992
CID:1417332
PubChem ID:142766
Update Time:2025-04-20

2-hydroxybenzoic Acid;quinolin-8-ol Chemical and Physical Properties

Names and Identifiers

    • 2-hydroxybenzoic Acid;quinolin-8-ol
    • 8-Quinolinol salicylate
    • compound with quinolin-8-ol (1:1)
    • 8-Hydroxyquinoline salicylate
    • Benzoic acid, 2-hydroxy-, compd. with 8-quinolinol (1:1)
    • Salicylate of 8-oxyquinoline
    • NSC3907
    • quinolin-8-ol, salicylate
    • EINECS 219-457-4
    • Chinolin-8-ol, Salicylat
    • 8-Quinolinol, salicylate (salt)
    • quinolin-8-ol
    • 8-hydroxyquinoline salicylic acid (1:1)
    • 8-Quinolinol salicylate; compound with quinolin-8-ol (1:1); 8-Hydroxyquinoline salicylate; Benzoic acid, 2-hydroxy-, compd. with 8-quinolinol (1:1); Salicylate of 8-oxyquinoline; NSC3907; quinolin-8-ol, salicylate; EINECS 219-457-4; Chinolin-8-ol, Salicylat; 8-Quinolinol, salicylate (salt); quinolin-8-ol; 8-hydroxyquinoline salicylic acid (1:1);
    • Salicylic acid, compound with quinolin-8-ol (1:1)
    • Tox21_110005
    • CCG-37737
    • FISSAFUNG
    • NS00082776
    • 8-Quinolinol Salicylic acid (1:1)
    • NSC-3907
    • HYDROXYQUINOLINE SALICYLATE [WHO-DD]
    • NCGC00013042
    • NCI60_003700
    • NCGC00096169-01
    • Q27272152
    • Quinolin-8-ol 2-hydroxybenzoate
    • DTXCID9025081
    • DTXSID1045081
    • NCGC00013042-01
    • CHEMBL1366480
    • 98Z1AMM4PS
    • 2439-07-8
    • OXINE SALICYLATE
    • NSC 3907
    • A928456
    • NCGC00159447-07
    • UNII-98Z1AMM4PS
    • 8-QUINOLINOL, 2-HYDROXYBENZOATE (SALT)
    • NCGC00013042-02
    • Oxyquinoline salicylate
    • 2-hydroxybenzoic acid compound with 8-quinolinol (1:1)
    • NCI3907
    • HERPEFUNGIN
    • CAS-2439-07-8
    • 2-hydroxybenzoic acid; quinolin-8-ol
    • Tox21_110005_1
    • SCHEMBL891989
    • Inchi： 1S/C9H7NO.C7H6O3/c11-8-5-1-3-7-4-2-6-10-9(7)8;8-6-4-2-1-3-5(6)7(9)10/h1-6,11H;1-4,8H,(H,9,10)
    • InChI Key： GOEKBPHGLUYFOX-UHFFFAOYSA-N
    • SMILES： OC1=CC=CC2=CC=CN=C21.OC1C=CC=CC=1C(=O)O

Computed Properties

  • Exact Mass: 283.08449
  • Monoisotopic Mass: 283.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 270
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 90.6?2

Experimental Properties

  • Boiling Point: 267°C at 760 mmHg
  • Flash Point: 143.1°C
  • PSA: 90.65
  • LogP: 3.03080

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