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2,3-Dihydro-1H-indene-2-carbonitrile

Base Information
  • Chemical Name:2,3-Dihydro-1H-indene-2-carbonitrile
  • CAS No.:26453-01-0
  • Molecular Formula:C10H9N
  • Molecular Weight:143.18500
  • Hs Code.:2926909090
  • Mol file:26453-01-0.mol
2,3-Dihydro-1H-indene-2-carbonitrile

Synonyms:2-Cyanoindan;indane-2-carbonitrile;indan-2-carbonitrile;2,3-dihydro-1H-indene-2-carbonitrile;2-cyanoindane;

Suppliers and Price of 2,3-Dihydro-1H-indene-2-carbonitrile
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
  • AK Scientific
  • 2,3-Dihydro-1H-indene-2-carbonitrile
  • 100mg
  • $ 156.00
  • AK Scientific
  • 2,3-Dihydro-1H-indene-2-carbonitrile
  • 250mg
  • $ 181.00
  • AK Scientific
  • 2,3-Dihydro-1H-indene-2-carbonitrile
  • 10g
  • $ 1045.00
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE 95.00%
  • 1G
  • $ 983.52
  • CHESS?
  • Indan-2-carbonitrile >98
  • 5 g
  • $ 65000.00
  • Crysdot
  • 2,3-Dihydro-1H-indene-2-carbonitrile 95+%
  • 1g
  • $ 460.00
  • TRC
  • Indan-2-carbonitrile
  • 50mg
  • $ 90.00
Total 5 raw suppliers
Chemical Property of 2,3-Dihydro-1H-indene-2-carbonitrile
Chemical Property:
  • Boiling Point:290.4±29.0 °C(Predicted) 
  • PSA:23.79000 
  • Density:1.09±0.1 g/cm3(Predicted) 
  • LogP:1.92498 
Purity/Quality:

97% *data from raw suppliers

2,3-Dihydro-1H-indene-2-carbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,3-Dihydro-1H-indene-2-carbonitrile

There total 7 articles about 2,3-Dihydro-1H-indene-2-carbonitrile 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 dmap; nickel(II) chloride hexahydrate; tetrabutyl-ammonium chloride; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; zinc; In acetonitrile; at 100 ℃; for 8h; Inert atmosphere; Glovebox;
Guidance literature:
With dmap; nickel(II) chloride hexahydrate; tetrabutyl-ammonium chloride; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; zinc; In acetonitrile; at 100 ℃; for 8h; Inert atmosphere;
DOI:10.1021/acs.orglett.8b03539
Guidance literature:
With dmap; nickel(II) chloride hexahydrate; tetra-(n-butyl)ammonium iodide; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; zinc; In acetonitrile; at 100 ℃; for 10h; Inert atmosphere;
DOI:10.1021/acs.orglett.0c02722
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