Cas no 99404-75-8 (Benzenamine, 2-[(4-chlorophenyl)azo]-)

Benzenamine, 2-[(4-chlorophenyl)azo]- structure
99404-75-8 structure
Product Name:Benzenamine, 2-[(4-chlorophenyl)azo]-
CAS No:99404-75-8
MF:C12H10ClN3
MW:231.680901050568
CID:750237
PubChem ID:13415077
Update Time:2025-04-19

Benzenamine, 2-[(4-chlorophenyl)azo]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2-[(4-chlorophenyl)azo]-
    • 2-[(4-chlorophenyl)diazenyl]aniline
    • DTXSID80540090
    • 2-[(E)-(4-Chlorophenyl)diazenyl]aniline
    • 99404-75-8
    • Inchi: 1S/C12H10ClN3/c13-9-5-7-10(8-6-9)15-16-12-4-2-1-3-11(12)14/h1-8H,14H2/b16-15+
    • InChI Key: BXUBCSWZPJOBRM-FOCLMDBBSA-N
    • SMILES: ClC1C=CC(=CC=1)/N=N/C1C=CC=CC=1N

Computed Properties

  • Exact Mass: 231.0563250g/mol
  • Monoisotopic Mass: 231.0563250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 236
  • 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: 3.6
  • Topological Polar Surface Area: 50.7?2
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