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3H-Pyrano(3,2-f)quinolin-3-one

Base Information Edit
  • Chemical Name:3H-Pyrano(3,2-f)quinolin-3-one
  • CAS No.:4959-99-3
  • Molecular Formula:C12H7NO2
  • Molecular Weight:197.1895
  • Hs Code.:
  • NSC Number:140712
  • UNII:9F1YT72QWB
  • DSSTox Substance ID:DTXSID50197914
  • Nikkaji Number:J2.769.096C
  • Wikidata:Q83070678
  • ChEMBL ID:CHEMBL1985459
  • Mol file:4959-99-3.mol
3H-Pyrano(3,2-f)quinolin-3-one

Synonyms:3H-Pyrano(3,2-f)quinolin-3-one;4959-99-3;3H-Pyrano[3,2-f]quinolin-3-one;NSC140712;9F1YT72QWB;MLS002920517;NSC-140712;pyrano[3,2-f]quinolin-3-one;3H-Pyrano[3,2-f]quinoline-3-one;NSC 140712;UNII-9F1YT72QWB;CHEMBL1985459;DTXSID50197914;SMR001798106;5-QUINOLINEACRYLIC ACID, 6-HYDROXY-, .DELTA.-LACTONE

Suppliers and Price of 3H-Pyrano(3,2-f)quinolin-3-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 3H-Pyrano(3,2-f)quinolin-3-one Edit
Chemical Property:
  • Vapor Pressure:2.84E-07mmHg at 25°C 
  • Boiling Point:420.3°Cat760mmHg 
  • Flash Point:208°C 
  • Density:1.365g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:197.047678466
  • Heavy Atom Count:15
  • Complexity:300
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=CC3=C2C=CC(=O)O3)N=C1
Technology Process of 3H-Pyrano(3,2-f)quinolin-3-one

There total 12 articles about 3H-Pyrano(3,2-f)quinolin-3-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With silver hexafluoroantimonate; In dimethyl sulfoxide; at 110 ℃; for 0.75h; regioselective reaction;
DOI:10.1055/s-0030-1259097
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1039/b912887e
Guidance literature:
With arsenic(V) oxide; sulfuric acid; glycerol;
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