Methyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate

Catalog No. :
ACBMPH574
CAS No. :
76578-13-7
Molecular Formula :
C18H15ClN2O4
Molecular Weight :
358.78

IUPAC Name:methyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate

Methyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate structure diagram
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Product Information

Product NameMethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate
IUPAC Namemethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate
Molecular FormulaC18H15ClN2O4
Molecular Weight358.78
SMILESCC(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C(OC)=O
InChI KeyYGHJGQYNECSZDY-UHFFFAOYSA-N
SynonymMETHYL-2-[4-[(6-CHLORO-2-QUINOXALINYL)OXY]PHENOXY]PROPANOATE;QUIZALOFOP METHYL;methyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate;Quizalofop ethyl metabolite;Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester;Haloxyfop Impurity 11;(1S,3R)-3-(Prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol;C16740800 Quizalofop-methyl
CAS No.76578-13-7

Synthetic Route by SureRoute

1. ACBMPH574 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBMPH574 route product structure diagram
    ACBMPH57476578-13-7
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2. ACBMPH574 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. ACBMPH574 route product structure diagram
    ACBMPH57476578-13-7
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