1-(3-((3-Chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethanone

Catalog No. :
ACEADY275
CAS No. :
629164-69-8
Molecular Formula :
C19H13ClN2O2
Molecular Weight :
336.78

IUPAC Name:1-(3-((3-chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethan-1-one

1-(3-((3-Chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethanone structure diagram
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Product Information

Product Name1-(3-((3-Chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethanone
IUPAC Name1-(3-((3-chlorofuro[2,3-b]quinolin-4-yl)amino)phenyl)ethan-1-one
Molecular FormulaC19H13ClN2O2
Molecular Weight336.78
SMILESCC(C1=CC=CC(NC2=C3C(OC=C3Cl)=NC4=CC=CC=C24)=C1)=O
InChI KeyGQTKFPARAWLIJL-UHFFFAOYSA-N
SynonymEthanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-
CAS No.629164-69-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACEADY275 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLRNS458 route compound structure diagram
    ACLRNS45899-03-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEADY275 route product structure diagram
    ACEADY275629164-69-8
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2. ACEADY275 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEADY275 route product structure diagram
    ACEADY275629164-69-8
Inquiry

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