Cas no 29355-26-8 (Phenol, (phenylazo)-)

Phenol, (phenylazo)- structure
Phenol, (phenylazo)- structure
Product Name:Phenol, (phenylazo)-
CAS No:29355-26-8
MF:C12H10N2O
MW:198.22060251236
CID:1437622
PubChem ID:16897
Update Time:2025-04-20

Phenol, (phenylazo)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, (phenylazo)-
    • 6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
    • o-Hydroxyazobenzene
    • 29355-26-8
    • o-trans-Hydroxyazobenzene
    • 1,2-benzoquinone-phenylhydrazone
    • hydroxyazobenzene
    • AKOS016042358
    • Phenol, 2-(phenylazo)-
    • Phenol, o-(phenylazo)-
    • RW3G8LK62R
    • DTXSID30503877
    • SCHEMBL593468
    • 1-Phenylazo)-2-hydroxybenzene
    • AKOS006321720
    • 35983-15-4
    • Benzolazophenol
    • o-(Phenylazo)phenol
    • 6-(2-Phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
    • 2-(2-Phenyldiazenyl)phenol
    • 2362-57-4
    • SCHEMBL5982552
    • Phenol, (2-phenyldiazenyl)-
    • 2-hydroxyazobenzene
    • 2-phenyldiazenylphenol
    • PEXGTUZWTLMFID-UHFFFAOYSA-N
    • 2-(PHENYLAZO)PHENOL
    • 2-[(1E)-2-Phenyldiazenyl]phenol
    • Phenol, 2-[(1E)-2-phenyldiazenyl]-
    • (E)-2-(phenyldiazenyl)phenol
    • Phenol, 2-(2-phenyldiazenyl)-
    • Inchi: 1S/C12H10N2O/c15-12-9-5-4-8-11(12)14-13-10-6-2-1-3-7-10/h1-9,15H/b14-13+
    • InChI Key: PEXGTUZWTLMFID-BUHFOSPRSA-N
    • SMILES: OC1C=CC=CC=1/N=N/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 198.0794
  • Monoisotopic Mass: 198.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 212
  • 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: 3.3
  • Topological Polar Surface Area: 45?2

Experimental Properties

  • PSA: 44.95
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