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2-Hydroxyquinoline-1(2h)-carbonitrile

Base Information Edit
  • Chemical Name:2-Hydroxyquinoline-1(2h)-carbonitrile
  • CAS No.:941-87-7
  • Molecular Formula:C10H8 N2 O
  • Molecular Weight:172.186
  • Hs Code.:
  • European Community (EC) Number:654-668-9
  • NSC Number:74479
  • DSSTox Substance ID:DTXSID00291254
  • Mol file:941-87-7.mol
2-Hydroxyquinoline-1(2h)-carbonitrile

Synonyms:2-hydroxyquinoline-1(2h)-carbonitrile;941-87-7;2-hydroxy-2H-quinoline-1-carbonitrile;1-CYANO-1,2-DIHYDRO-2-HYDROXYQUINOLINE;NSC74479;SCHEMBL935561;DTXSID00291254;GXIXLQJBGXQENY-UHFFFAOYSA-N;NSC-74479;AKOS024332363;N-cyano-2-hydroxy-1,2-dihydroquinoline;1(2H)-Quinolinecarbonitrile, 2-hydroxy-

Suppliers and Price of 2-Hydroxyquinoline-1(2h)-carbonitrile
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-Cyano-1,2-dihydro-2-hydroxyquinoline
  • 500mg
  • $ 90.00
  • TRC
  • 1-Cyano-1,2-dihydro-2-hydroxyquinoline
  • 250mg
  • $ 65.00
  • Sigma-Aldrich
  • 1-CYANO-1,2-DIHYDRO-2-HYDROXYQUINOLINE Aldrich
  • 1g
  • $ 144.00
  • American Custom Chemicals Corporation
  • 1-CYANO-1,2-DIHYDRO-2-HYDROXYQUINOLINE 95.00%
  • 10G
  • $ 1382.48
  • American Custom Chemicals Corporation
  • 1-CYANO-1,2-DIHYDRO-2-HYDROXYQUINOLINE 95.00%
  • 5G
  • $ 955.42
  • American Custom Chemicals Corporation
  • 1-CYANO-1,2-DIHYDRO-2-HYDROXYQUINOLINE 95.00%
  • 1G
  • $ 646.25
Total 4 raw suppliers
Chemical Property of 2-Hydroxyquinoline-1(2h)-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:3.49E-07mmHg at 25°C 
  • Boiling Point:402°Cat760mmHg 
  • Flash Point:196.9°C 
  • PSA:47.26000 
  • Density:1.33g/cm3 
  • LogP:1.38428 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:172.063662883
  • Heavy Atom Count:13
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

1-Cyano-1,2-dihydro-2-hydroxyquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC(N2C#N)O
Technology Process of 2-Hydroxyquinoline-1(2h)-carbonitrile

There total 3 articles about 2-Hydroxyquinoline-1(2h)-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 diethyl ether; at 0 ℃;
Guidance literature:
Chinolin, 1) KCN, Br2, 2) wss. HCl;
upstream raw materials:

quinoline

bromocyane

Downstream raw materials:

cyanic acid

bromocyane

quinoline hydrochloride

cyanogen chloride

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