Cas no 65926-74-1 (Benzenemethanol, 4-(phenylazo)-)

Benzenemethanol, 4-(phenylazo)- structure
65926-74-1 structure
Product Name:Benzenemethanol, 4-(phenylazo)-
CAS No:65926-74-1
MF:C13H12N2O
MW:212.247182846069
MDL:MFCD04971217
CID:388778
PubChem ID:555490
Update Time:2025-04-19

Benzenemethanol, 4-(phenylazo)- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol, 4-(phenylazo)-
    • (4-[(E)-Phenyldiazenyl]phenyl)methanol
    • (4-phenyldiazenylphenyl)methanol
    • KDTXPUDCLDUROO-CCEZHUSRSA-N
    • cid_555490
    • AB-131/42300842
    • 4-(Phenylazo)benzylAlcohol
    • AC6554
    • KDTXPUDCLDUROO-UHFFFAOYSA-N
    • Benzolazo-benzylalkohol
    • 4-hydroxymethyl azobenzene
    • CHEMBL1514091
    • A923626
    • [4-(phenyldiazenyl)phenyl]methanol
    • (4-[(E)-Phenyldiazenyl]phenyl)methanol #
    • SCHEMBL14690485
    • (4-Phenylazophenyl)methanol
    • MLS001180998
    • BDBM115047
    • HMS2785K04
    • SY246031
    • SMR000475651
    • {4-[(1E)-2-phenyldiazen-1-yl]phenyl}methanol
    • DTXSID10339338
    • MFCD04971217
    • AKOS037630978
    • 4-(Phenylazo)benzyl Alcohol
    • (e)-(4-(phenyldiazenyl)phenyl)methanol
    • 65926-74-1
    • MDL: MFCD04971217
    • Inchi: 1S/C13H12N2O/c16-10-11-6-8-13(9-7-11)15-14-12-4-2-1-3-5-12/h1-9,16H,10H2/b15-14+
    • InChI Key: KDTXPUDCLDUROO-CCEZHUSRSA-N
    • SMILES: OCC1C=CC(=CC=1)/N=N/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 212.094963011g/mol
  • Monoisotopic Mass: 212.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 216
  • 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: 2.9
  • Topological Polar Surface Area: 45?2

Benzenemethanol, 4-(phenylazo)- Pricemore >>

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