2-((2-chlorophenyl)diazenyl)-3-hydroxy-N-phenylbut-2-enamide

Catalog No. :
ACBIHQ558
CAS No. :
62269-06-1
Molecular Formula :
C16H14ClN3O2
Molecular Weight :
315.76

IUPAC Name:2-((2-chlorophenyl)diazenyl)-3-hydroxy-N-phenylbut-2-enamide

2-((2-chlorophenyl)diazenyl)-3-hydroxy-N-phenylbut-2-enamide structure diagram
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Product Information

Product Name2-((2-chlorophenyl)diazenyl)-3-hydroxy-N-phenylbut-2-enamide
IUPAC Name2-((2-chlorophenyl)diazenyl)-3-hydroxy-N-phenylbut-2-enamide
Molecular FormulaC16H14ClN3O2
Molecular Weight315.76
SMILESCC(O)=C(N=NC1=CC=CC=C1Cl)C(=O)NC1=CC=CC=C1
InChI KeyFYAJRVBSEMCIIS-UHFFFAOYSA-N
CAS No.62269-06-1

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H318
Precautionary Statement(s)
P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501

Synthetic Route by SureRoute

1. ACBIHQ558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBIHQ558 route product structure diagram
    ACBIHQ55862269-06-1
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2. ACBIHQ558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZIU451 route compound structure diagram
    ACCZIU451563-67-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBIHQ558 route product structure diagram
    ACBIHQ55862269-06-1
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