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1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate

Base Information Edit
  • Chemical Name:1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate
  • CAS No.:85342-62-7
  • Molecular Formula:C13H6 F3 N O5 S
  • Molecular Weight:363.2659296
  • Hs Code.:
  • European Community (EC) Number:893-422-7
  • DSSTox Substance ID:DTXSID60408341
  • Nikkaji Number:J1.258.621C
  • Wikidata:Q82213803
  • Mol file:85342-62-7.mol
1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate

Synonyms:N-hydroxynaphthalimide triflate

Suppliers and Price of 1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate
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
  • TRC
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-ylTrifluoromethanesulfonate
  • 100mg
  • $ 60.00
  • TCI Chemical
  • N-Hydroxynaphthalimide Trifluoromethanesulfonate
  • 1G
  • $ 149.00
  • TCI Chemical
  • N-Hydroxynaphthalimide Trifluoromethanesulfonate
  • 250MG
  • $ 55.00
  • Sigma-Aldrich
  • N-Hydroxynaphthalimide triflate electronic grade, ≥99%
  • 1g
  • $ 158.00
  • Crysdot
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yltrifluoromethanesulfonate 97%
  • 25g
  • $ 462.00
  • American Custom Chemicals Corporation
  • N-HYDROXYNAPHTHALIMIDE TRIFLATE 95.00%
  • 5MG
  • $ 496.74
  • Ambeed
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yltrifluoromethanesulfonate 97%
  • 25g
  • $ 557.00
  • Ambeed
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yltrifluoromethanesulfonate 97%
  • 1g
  • $ 26.00
  • Ambeed
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yltrifluoromethanesulfonate 97%
  • 5g
  • $ 117.00
  • Ambeed
  • 1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yltrifluoromethanesulfonate 97%
  • 10g
  • $ 224.00
Total 30 raw suppliers
Chemical Property of 1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate Edit
Chemical Property:
  • Melting Point:212.1-214.2 °C
     
  • Boiling Point:456.2±55.0 °C(Predicted) 
  • PSA:90.82000 
  • Density:1.76±0.1 g/cm3(Predicted) 
  • LogP:2.31170 
  • Storage Temp.:2-8°C 
  • Solubility.:PGMEA: 1% 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:344.99187795
  • Heavy Atom Count:23
  • Complexity:597
Purity/Quality:

98%min, *data from raw suppliers

1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-ylTrifluoromethanesulfonate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OS(=O)(=O)C(F)(F)F
  • Uses HNT can be used to form patterned nanoparticles that find potential applications in volumetric manufacturing of semiconductor devices. It can also be used in the photo-responsive pore reopening of zeolites that facilitates the regulation of the gas permeation process. UV-irradiated trimethylsilyl ultrathin cellulose based films can be formed in presence of HNT as a PAG.
Technology Process of 1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate

There total 3 articles about 1,3-Dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate 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:
N-hydroxy-1,8-naphthalenedicarboximide; trifluoromethane sulfonyl chloride; In 5,5-dimethyl-1,3-cyclohexadiene; at 10 ℃; for 7h;
With sodium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; water; for 0.5h; Solvent; Temperature;
Guidance literature:
1,8-Naphthalic anhydride; With pyridine; hydroxylamine hydrochloride; at 100 ℃; for 10h;
With hydrogenchloride; In water;
trifluoromethylsulfonic anhydride; With pyridine; at 0 - 25 ℃; for 2h;
Guidance literature:
With pyridine; hydroxylamine hydrochloride; at 115 ℃; for 5h;
With pyridine; In dichloromethane; at 40 ℃; for 6.25h; Cooling with ice;
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