2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Catalog No. :
ACARKC514
CAS No. :
53518-18-6
Molecular Formula :
C16H14F3NO2
Molecular Weight :
309.29

IUPAC Name:9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$83.00Login to see priceIn stockIn stock
1g98%$217.00Login to see priceIn stockIn stock
5g98%$880.00Login to see priceIn stockIn stock

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Product Information

Product Name2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
IUPAC Name9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
MDL No.MFCD00041843
Molecular FormulaC16H14F3NO2
Molecular Weight309.29
SMILESO=C1C=C(C(F)(F)F)C2=CC3=C4N(CCC3)CCCC4=C2O1
InChI KeyVSSSHNJONFTXHS-UHFFFAOYSA-N
Synonym2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1] | C 6F | CHEBI:51773 | BBL027979 | Coumarin 540a | Pilot 495 | BDBM50875 | HMS2304H16 | SR-01000389313-1 | VS-08637 | EINECS 258-600-5 | STK386370 | 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one,
CAS No.53518-18-6
PubChem CID72652

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACARKC514 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACARKC514 route product structure diagram
    ACARKC51453518-18-6 In Stock
Inquiry

2. ACARKC514 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACARKC514 route product structure diagram
    ACARKC51453518-18-6 In Stock
Inquiry

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