1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethanone

Catalog No. :
ACLPIW012
CAS No. :
304676-35-5
Molecular Formula :
C18H19NO2
Molecular Weight :
281.36

IUPAC Name:1-(3,4-dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethan-1-one

1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$99.00Login to see priceIn stockInquiry
100mg98%$276.00Login to see priceIn stockInquiry
250mg98%$489.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethanone
IUPAC Name1-(3,4-dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethan-1-one
Molecular FormulaC18H19NO2
Molecular Weight281.36
SMILESCC1=CC=CC=C1OCC(N2CCCC3=C2C=CC=C3)=O
InChI KeyCJVWJHDVLKCEQQ-UHFFFAOYSA-N
Synonym1-[(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline;WAY-299920;1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethanone;Ethanone, 1-(3,4-dihydro-1(2H)-quinolinyl)-2-(2-methylphenoxy)-;2-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-2-OXOETHYL 2-METHYLPHENYL ETHER
CAS No.304676-35-5
PubChem CID724133

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACLPIW012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHPJF548 route compound structure diagram
    ACHPJF548635-46-1 In Stock
  4. Then
  5. ACLPIW012 route product structure diagram
    ACLPIW012304676-35-5 In Stock
Inquiry

2. ACLPIW012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJSYC897 route compound structure diagram
    ACJSYC8971878-49-5 In Stock
  2. Plus
  3. ACHPJF548 route compound structure diagram
    ACHPJF548635-46-1 In Stock
  4. Then
  5. ACLPIW012 route product structure diagram
    ACLPIW012304676-35-5 In Stock
Inquiry

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