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Substance Name: p-((3-Methyl-4-((4-(2-(sulphooxy)ethoxy)phenyl)azo)phenyl)azo)phenol
RN: 54307-21-0
InChIKey: UMHKKJXQNFBYPT-BQASJOSNSA-N

Molecular Formula

  • C21-H20-N4-O6-S

Molecular Weight

  • 456.477
 
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Names and Synonyms

Synonym

  • EINECS 259-090-7

Systematic Name

  • p-((3-Methyl-4-((4-(2-(sulphooxy)ethoxy)phenyl)azo)phenyl)azo)phenol

Registry Numbers

CAS Registry Number

  • 54307-21-0

System Generated Number

  • 0054307210

Structure Descriptors

InChI

1S/C21H20N4O6S/c1-15-14-18(24-22-16-2-7-19(26)8-3-16)6-11-21(15)25-23-17-4-9-20(10-5-17)30-12-13-31-32(27,28)29/h2-11,14,26H,12-13H2,1H3,(H,27,28,29)/b24-22+,25-23+

InChIKey

UMHKKJXQNFBYPT-BQASJOSNSA-N

Smiles

Cc1cc(ccc1/N=N/c2ccc(cc2)OCCOS(=O)(=O)O)/N=N/c3ccc(cc3)O