2-(4-Chloro-2-methylphenoxy)-1-((2-hydroxy-1H-indol-3-yl)diazenyl)ethan-1-one

Catalog No. :
ACKJIW428
CAS No. :
321966-67-0
Molecular Formula :
C17H14ClN3O3
Molecular Weight :
343.77

IUPAC Name:(E)-2-(4-chloro-2-methylphenoxy)-1-((2-hydroxy-1H-indol-3-yl)diazenyl)ethan-1-one

2-(4-Chloro-2-methylphenoxy)-1-((2-hydroxy-1H-indol-3-yl)diazenyl)ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-(4-Chloro-2-methylphenoxy)-1-((2-hydroxy-1H-indol-3-yl)diazenyl)ethan-1-one
IUPAC Name(E)-2-(4-chloro-2-methylphenoxy)-1-((2-hydroxy-1H-indol-3-yl)diazenyl)ethan-1-one
Molecular FormulaC17H14ClN3O3
Molecular Weight343.77
SMILESCC1=CC(Cl)=CC=C1OCC(=O)/N=N/C1=C(O)NC2=C1C=CC=C2
InChI KeyVPBJTBBVGDXUFL-QZQOTICOSA-N
Synonym2-(4-chloro-2-methylphenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
CAS No.321966-67-0

Synthetic Route by SureRoute

1. ACKJIW428 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. ACKJIW428 route product structure diagram
    ACKJIW428321966-67-0
Inquiry

2. ACKJIW428 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBROE406 route compound structure diagram
    ACBROE40632022-38-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKJIW428 route product structure diagram
    ACKJIW428321966-67-0
Inquiry

Comments (0)