Names and Identifiers

• • Brilliant Crocein
  • Crocein Scarlet MOO
  • brilliant crocein moo (C.I. 27290)
  • sodium 6-hydroxy-5-(4-phenylazophenylazo)naphthalene-2,4-disulphonate
  • brillant crocein MOO
  • Brilliant Crocein MOO
  • Acid Red 73
  • Crocein Scarlet 3B
  • BRILLIANT CROCEIN C.I. NO. 27290
  • Crocein Scarlet 3b Standard
  • AcidscarletGR
  • C.I.Acidred73
  • CROCEIN SCARLET
  • CROCEINEACIDRED
  • Croceinscralet
  • SOLVENT RED 69
  • 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt
  • C.I. 27290
  • Acid Red 73
  • Woodstain Scarlet
  • C.I. Acid Red 73, disodium salt
  • C.I. Acid Red 73
  • 5PLA82FV3C
  • Brilliant Crocein (C.I. 27290)
  • Brilliant Scarlet R (VAN)
  • Brilliantcroceine
  • sodium 7-hydroxy-8-((E)-(4-((E)-phenyldiazenyl)phenyl)diazenyl)naphthalene-1,3
  • +expand
• • MDL： MFCD00003907
  • Inchi： 1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+,26-25+;;
  • InChI Key： PEAGNRWWSMMRPZ-RVTJCSDESA-L
  • SMILES： S(C1C([H])=C(C([H])=C2C([H])=C([H])C(=C(C2=1)/N=N/C1C([H])=C([H])C(=C([H])C=1[H])/N=N/C1C([H])=C([H])C([H])=C([H])C=1[H])O[H])S(=O)(=O)[O-])(=O)(=O)[O-].[Na+].[Na+]

Computed Properties

Experimental Properties