Phenol, 4,4'-(1-oxido-1,2-diazenediyl)bis-

Catalog No. :
ACGTSA481
CAS No. :
15596-57-3
Molecular Formula :
C12H10N2O3
Molecular Weight :
230.22

IUPAC Name:1,2-bis(4-hydroxyphenyl)diazene 1-oxide

Phenol, 4,4'-(1-oxido-1,2-diazenediyl)bis- structure diagram
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Product Information

Product NamePhenol, 4,4'-(1-oxido-1,2-diazenediyl)bis-
IUPAC Name1,2-bis(4-hydroxyphenyl)diazene 1-oxide
Molecular FormulaC12H10N2O3
Molecular Weight230.22
SMILES[O-][N+](=NC1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI KeyVCVDNSCCCADAHZ-UHFFFAOYSA-N
SynonymPhenacetin Impurity 1 (4,4'-Azoxydiphenol);Phenol, 4,4'-(1-oxido-1,2-diazenediyl)bis-;Phenacetin Impurity 1;PhecetinImpurity1;(Z)-1,2-bis(4-hydroxyphenyl)diazene oxide;4,4'-Dihydroxyazoxybenzene;(Z)-1,2-bis(4-hydroxyphenyl)diazene oxide? (Cabozantinib Impurity)
CAS No.15596-57-3

Synthetic Route by SureRoute

1. ACGTSA481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACGTSA481 route product structure diagram
    ACGTSA48115596-57-3
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2. ACGTSA481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGTSA481 route product structure diagram
    ACGTSA48115596-57-3
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