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6-fluoro-1H-indene

Base Information
  • Chemical Name:6-fluoro-1H-indene
  • CAS No.:52163-88-9
  • Molecular Formula:C9H7F
  • Molecular Weight:134.153
  • Hs Code.:
  • European Community (EC) Number:878-165-0
  • Mol file:52163-88-9.mol
6-fluoro-1H-indene

Synonyms:6-fluoro-1H-indene;52163-88-9;SCHEMBL8031077;EN300-1267102

Suppliers and Price of 6-fluoro-1H-indene
Supply Marketing:
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 2 raw suppliers
Chemical Property of 6-fluoro-1H-indene
Chemical Property:
  • PSA:0.00000 
  • LogP:2.39500 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:134.053178385
  • Heavy Atom Count:10
  • Complexity:151
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C=CC2=C1C=C(C=C2)F
Technology Process of 6-fluoro-1H-indene

There total 1 articles about 6-fluoro-1H-indene 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 gold(III) chloride; In 1,2-dichloro-ethane; at 25 ℃; Sealed tube;
DOI:10.1002/chem.201905199
Guidance literature:
6-fluoro-1H-indene; With oxygen; ozone; In methanol; dichloromethane; at -78 - -65 ℃; for 0.5h; Inert atmosphere;
With dimethylsulfide; sodium hydrogencarbonate; In methanol; dichloromethane; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1055/s-0037-1610223
Guidance literature:
Multi-step reaction with 2 steps
1: copper(ll) sulfate pentahydrate / acetonitrile / 60 °C / Inert atmosphere
2: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 15 h / 20 °C
With copper(ll) sulfate pentahydrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; acetonitrile;
DOI:10.1021/acs.orglett.1c01091
Downstream raw materials:

C9H7FO

6-fluoroisoquinoline

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