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Substance Name: p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol
RN: 85136-55-6
InChIKey: QSWOFMGVVDQADO-MDNZCRNZSA-N

Molecular Formula

  • C20-H18-N4-O3

Molecular Weight

  • 362.3872
 
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Names and Synonyms

Synonym

  • EINECS 285-779-7

Systematic Name

  • p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol

Registry Numbers

CAS Registry Number

  • 85136-55-6

System Generated Number

  • 0085136556

Structure Descriptors

InChI

1S/C20H18N4O3/c1-26-19-6-4-3-5-17(19)23-22-15-9-12-18(20(13-15)27-2)24-21-14-7-10-16(25)11-8-14/h3-13,25H,1-2H3/b23-22+,24-21+

InChIKey

QSWOFMGVVDQADO-MDNZCRNZSA-N

Smiles

COc1ccccc1/N=N/c2ccc(c(c2)OC)/N=N/c3ccc(cc3)O