6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one

Catalog No. :
ACVALS632
CAS No. :
58022-95-0
Molecular Formula :
C11H12ClNO2
Molecular Weight :
225.68

IUPAC Name:6-(2-chloroethoxy)-3,4-dihydroquinolin-2(1H)-one

6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$129.00Login to see priceInquiryInquiry
100mg95%$183.00Login to see priceInquiryInquiry
250mg95%$254.00Login to see priceInquiryInquiry
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Product Information

Product Name6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name6-(2-chloroethoxy)-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD11164751
Molecular FormulaC11H12ClNO2
Molecular Weight225.68
SMILESO=C1NC2=C(C=C(OCCCl)C=C2)CC1
InChI KeyKIOSOBUPSAUORJ-UHFFFAOYSA-N
Synonym6-(2-chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one;2(1H)-Quinolinone, 6-(2-chloroethoxy)-3,4-dihydro-
CAS No.58022-95-0

Synthetic Route by SureRoute

1. ACVALS632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKUWD738 route compound structure diagram
    ACKUWD73854197-66-9 In Stock
  4. Then
  5. ACVALS632 route product structure diagram
    ACVALS63258022-95-0
Inquiry

2. ACVALS632 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKUWD738 route compound structure diagram
    ACKUWD73854197-66-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVALS632 route product structure diagram
    ACVALS63258022-95-0
Inquiry

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