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Substance Name: Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, sodium salt (1:2)
RN: 66256-74-4
InChIKey: URUZSVINLOUBDG-DCQXEBMNSA-L

Molecular Formula

  • C29-H24-N6-O7.2Na

Molecular Weight

  • 612.508
 
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Names and Synonyms

Synonyms

  • 5,5'-(Ureylenebis((p-phenylene)azo)bis(3-methylsalicylic) acid, disodium salt
  • 5,5'-(Ureylenebis(p-phenyleneazo))di-2,3-cresotic acid, disodium salt
  • EINECS 266-281-9

Systematic Names

  • Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, disodium salt
  • Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, sodium salt (1:2)
  • Disodium 3,3'-(carbonylbis(imino-p-phenyleneazo))bis(6-hydroxy-5-methylbenzoate)

Registry Numbers

CAS Registry Number

  • 66256-74-4

System Generated Number

  • 0066256744

Molecular Formulas

Molecular Formula

  • C29-H24-N6-O7.2Na

Molecular Formula Fragments

  • C29-H24-N6-O7
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C29H24N6O7.2Na/c1-15-11-17(27(38)39)13-23(25(15)36)34-32-21-7-3-19(4-8-21)30-29(42)31-20-5-9-22(10-6-20)33-35-24-14-18(28(40)41)12-16(2)26(24)37;;/h3-14,36-37H,1-2H3,(H,38,39)(H,40,41)(H2,30,31,42);;/q;2*+1/p-2/b34-32+,35-33+;;

InChIKey

URUZSVINLOUBDG-DCQXEBMNSA-L

Smiles

[O-]C(=O)c1cc(C)c(O)c(\N=N\c2ccc(NC(=O)Nc3ccc(\N=N\c4c(O)c(C)cc(C(=O)[O-])c4)cc3)cc2)c1.[Na+].[Na+]