Cas no 69481-42-1 (Benzonitrile, hydroxy-)

Benzonitrile, hydroxy- structure
Benzonitrile, hydroxy- structure
Product Name:Benzonitrile, hydroxy-
CAS No:69481-42-1
MF:C7H5NO
MW:119.120701551437
CID:523096
PubChem ID:11907
Update Time:2025-04-19

Benzonitrile, hydroxy- Chemical and Physical Properties

Names and Identifiers

    • Benzonitrile, hydroxy-
    • Cyanophenol
    • Hydroxybenzonitrile
    • orthocyanophenol
    • o-Hydroxybenzonitrile
    • 2-hydroxylbenzonitrile
    • EN300-20326
    • 2-cyano phenol
    • 2-Hydroxybenzonitrile
    • Bunitrolol Intermediates
    • MFCD00002145
    • FT-0612583
    • Hydroxy Benzonitrile
    • 69481-42-1
    • 2-hydroxyphenyl cyanide
    • Z104477750
    • InChI=1/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9
    • o-Hydoxybenzonitrile
    • NSC-53558
    • EINECS 210-259-3
    • 611-20-1
    • o-hydroxybenzonitril
    • (R)-2-METHYLSUCCINICACID4-TERT-BUTYLESTER
    • DTXSID3041661
    • o-Cyanophenol
    • 2-Hydroxybenzonitrile, 99%
    • Tox21_302110
    • CCG-302494
    • 2-hydroxy benzonitrile
    • 2-Hydroxy-benzonitrile
    • DTXCID1021661
    • Salicylnitrile
    • NSC53558
    • Q27260915
    • Benzonitrile, 2-hydroxy-
    • Salicylonitrile
    • EC 210-259-3
    • CS-W013585
    • UNII-51RSM8K1VZ
    • NS00007735
    • SCHEMBL5756
    • AM20050114
    • A21190
    • HY-W012869
    • Febuxostat Impurity
    • AB01333378-02
    • AKOS000120269
    • NCGC00255417-01
    • F0001-1605
    • STR01814
    • 2-Cyanphenol
    • CHEBI:194657
    • Q-200267
    • AC-3142
    • 2-Cyanophenol
    • cyano-phenol
    • NCGC00340789-01
    • NSC 53558
    • BDBM36298
    • 51RSM8K1VZ
    • Benzonitrile, o-hydroxy-
    • CAS-611-20-1
    • 0R0
    • CHEMBL195342
    • Inchi： 1S/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H
    • InChI Key： CHZCERSEMVWNHL-UHFFFAOYSA-N
    • SMILES： OC1C=CC=CC=1C#N

Computed Properties

  • Exact Mass: 119.03715
  • Monoisotopic Mass: 119.037113783g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 135
  • 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: 1.6
  • Topological Polar Surface Area: 44?2

Experimental Properties

  • PSA: 44.02

Benzonitrile, hydroxy- Related Literature

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