Cas no 4963-38-6 ([1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dinitroso-, sodium salt (1:2))

[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dinitroso-, sodium salt (1:2) structure
4963-38-6 structure
Product Name:[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dinitroso-, sodium salt (1:2)
CAS No:4963-38-6
MF:C12H10N4NaO2
MW:265.223172664642
CID:335108
PubChem ID:54604756
Update Time:2025-04-19

[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dinitroso-, sodium salt (1:2) Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dinitroso-, sodium salt (1:2)
    • sodium,N-[4-[4-(2-oxohydrazinyl)phenyl]phenyl]nitrous amide
    • DTXSID10713891
    • NSC372002
    • sodium;N-[4-[4-(2-oxohydrazinyl)phenyl]phenyl]nitrous amide
    • 4963-38-6
    • NSC-372002
    • Inchi: 1S/C12H10N4O2.Na/c17-15-13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14-16-18;/h1-8H,(H,13,17)(H,14,18);/q;+1
    • InChI Key: IUJGENMHTAPIKP-UHFFFAOYSA-N
    • SMILES: [Na+].O=NNC1C=CC(=CC=1)C1C=CC(=CC=1)NN=O

Computed Properties

  • Exact Mass: 265.07014486g/mol
  • Monoisotopic Mass: 265.07014486g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 243
  • 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: 82.9?2
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