8-(2-Bromophenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one

Catalog No. :
ACPKBN311
CAS No. :
866138-52-5
Molecular Formula :
C18H12BrNO4
Molecular Weight :
386.20

IUPAC Name:9-(2-bromophenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one

8-(2-Bromophenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name8-(2-Bromophenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
IUPAC Name9-(2-bromophenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one
Molecular FormulaC18H12BrNO4
Molecular Weight386.20
SMILESO=C1OCC(N2)=C1C(C3=CC=CC=C3Br)C4=C2C=C(OCO5)C5=C4
InChI KeyLMBQAFTUNFHSKJ-UHFFFAOYSA-N
Synonym9-(2-BROMOPHENYL)-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE;1,3-Dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one, 9-(2-bromophenyl)-6,9-dihydro-
CAS No.866138-52-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACPKBN311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKBN311 route product structure diagram
    ACPKBN311866138-52-5
Inquiry

2. ACPKBN311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKBN311 route product structure diagram
    ACPKBN311866138-52-5
Inquiry

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