(E)-3-((2-chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one

Catalog No. :
ACBCOL507
CAS No. :
1221728-97-7
Molecular Formula :
C10H8ClN3O3
Molecular Weight :
253.65

IUPAC Name:(E)-3-((2-chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one

(E)-3-((2-chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one structure diagram
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Product Information

Product Name(E)-3-((2-chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one
IUPAC Name(E)-3-((2-chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one
MDL No.MFCD15209606
Molecular FormulaC10H8ClN3O3
Molecular Weight253.65
SMILESO=C(CCl)O/N=C1/NC2=CC=CC=C2NC1=O
InChI KeyCGZBTDLWXKNOGE-UHFFFAOYSA-N
Synonym(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-ylidene)amino 2-chloroacetate;Acetic acid, 2-chloro-, (3,4-dihydro-3-oxo-2-quinoxalinyl)azanyl ester
CAS No.1221728-97-7

Synthetic Route by SureRoute

1. ACBCOL507 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. ACBCOL507 route product structure diagram
    ACBCOL5071221728-97-7
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2. ACBCOL507 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. ACBCOL507 route product structure diagram
    ACBCOL5071221728-97-7
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