7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Catalog No. :
ACGIZO013
CAS No. :
462066-99-5
Molecular Formula :
C13H10ClNO2
Molecular Weight :
247.68

IUPAC Name:7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$98.00Login to see priceInquiryInquiry
100mg98%$142.00Login to see priceInquiryInquiry
250mg98%$199.00Login to see priceInquiryInquiry
1g98%$492.00Login to see priceInquiryInquiry

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Product Information

Product Name7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
IUPAC Name7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
MDL No.MFCD02741588
Molecular FormulaC13H10ClNO2
Molecular Weight247.68
SMILESO=C(C1=C(CCC2)C2=NC3=CC=C(Cl)C=C13)O
InChI KeyBRXPKYDOKVSIJG-UHFFFAOYSA-N
Synonym7-METHYL-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID;7-Chloro-1h,2h,3h-Cyclopenta[B]Quinoline-9-Carboxylic Acid;1H-Cyclopenta[b]quinoline-9-carboxylic acid, 7-chloro-2,3-dihydro-
CAS No.462066-99-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGIZO013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIZO013 route product structure diagram
    ACGIZO013462066-99-5
Inquiry

2. ACGIZO013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIZO013 route product structure diagram
    ACGIZO013462066-99-5
Inquiry

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