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p-Azobenzenearsonate

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p-Azobenzenearsonate
Structural formula of p-azobenzenearsonate
Names
Preferred IUPAC name bis(arsonic acid)
Systematic IUPAC name {4-phenyl}arsonic acid
Identifiers
CAS Number
3D model (JSmol)
Beilstein Reference 3161641
ChEBI
ChemSpider
MeSH p-Azobenzenearsonate
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C12H12As2N2O6/c17-13(18,19)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(20,21)22/h1-8H,(H2,17,18,19)(H2,20,21,22)Key: ITRMROGJSNWFKO-UHFFFAOYSA-N
SMILES
  • O(O)(=O)c2ccc(/N=N/c1ccc(cc1)(O)(O)=O)cc2
  • O(O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)(O)(O)=O
Properties
Chemical formula C12H12As2N2O6
Molar mass 430.079 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

p-Azobenzenearsonate is an arsenical. It causes antibody formation and delayed hypersensitivity when bound to aromatic amino acids, polypeptides or proteins. It is used as an immunologic research tool.

References

  1. p-Azobenzenearsonate at PubChem
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