6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one

Catalog No. :
ACKTYY889
CAS No. :
148136-15-6
Molecular Formula :
C11H9ClFNO2
Molecular Weight :
241.65

IUPAC Name:6-(2-chloroacetyl)-7-fluoro-3,4-dihydroquinolin-2(1H)-one

6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$142.00Login to see priceInquiryInquiry
100mg95%$207.00Login to see priceInquiryInquiry
250mg95%$286.00Login to see priceInquiryInquiry
1g95%$675.00Login to see priceInquiryInquiry

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Product Information

Product Name6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name6-(2-chloroacetyl)-7-fluoro-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD11839842
Molecular FormulaC11H9ClFNO2
Molecular Weight241.65
SMILESO=C1NC2=C(C=C(C(CCl)=O)C(F)=C2)CC1
InChI KeyPWUBUSLBGCNMOI-UHFFFAOYSA-N
Synonym6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one;2(1H)-Quinolinone, 6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-
CAS No.148136-15-6

Synthetic Route by SureRoute

1. ACKTYY889 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRJQG607 route compound structure diagram
    ACRJQG6074590-52-7 In Stock
  4. Then
  5. ACKTYY889 route product structure diagram
    ACKTYY889148136-15-6
Inquiry

2. ACKTYY889 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKTYY889 route product structure diagram
    ACKTYY889148136-15-6
Inquiry

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