7-Fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one

Catalog No. :
ACGJEY012
CAS No. :
1146289-84-0
Molecular Formula :
C9H7FN2O3
Molecular Weight :
210.16

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

7-Fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$187.00Login to see priceInquiryInquiry
100mg95%$270.00Login to see priceInquiryInquiry
250mg95%$380.00Login to see priceInquiryInquiry
1g95%$786.00Login to see priceInquiryInquiry

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Product Information

Product Name7-Fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name7-fluoro-6-nitro-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD11857811
Molecular FormulaC9H7FN2O3
Molecular Weight210.16
SMILESO=C1NC2=C(C=C([N+]([O-])=O)C(F)=C2)CC1
InChI KeyKKIGZYNYRMWCLY-UHFFFAOYSA-N
Synonym7-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one;2(1H)-Quinolinone, 7-fluoro-3,4-dihydro-6-nitro-;7-fluoro-6-nitro-1,2,3,4-tetrahydroquinoline-2-one7-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
CAS No.1146289-84-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGJEY012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGJEY012 route product structure diagram
    ACGJEY0121146289-84-0
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2. ACGJEY012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGJEY012 route product structure diagram
    ACGJEY0121146289-84-0
Inquiry

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