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(3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile

Base Information
  • Chemical Name:(3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile
  • CAS No.:121512-59-2
  • Molecular Formula:C17H12 Cl N3 O2 S
  • Molecular Weight:357.82
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30391690
  • Mol file:121512-59-2.mol
(3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile

Synonyms:121512-59-2;(3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile;2-(3-Chloroquinoxalin-2-yl)-2-tosylacetonitrile;2-(3-chloroquinoxalin-2-yl)-2-(4-methylphenyl)sulfonylacetonitrile;2-(3-chloroquinoxalin-2-yl)-2-(4-methylbenzenesulfonyl)acetonitrile;SCHEMBL4535112;SCHEMBL16784065;DTXSID30391690;MFCD02181791;AKOS001041834;AKOS016045680;RS-0180;BB 0218746;CS-0218794;EN300-02064;AB00716071-01;Z56891287;(3-chloroquinoxalin-2-yl)-(toluene-4-sulfonyl)acetonitrile;(3-Chloroquinoxalin-2-yl)(4-methylbenzene-1-sulfonyl)acetonitrile;3-Chloro-|A-[(4-methylphenyl)sulfonyl]-2-quinoxalineacetonitrile

Suppliers and Price of (3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile
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
  • TRC
  • 2-(3-Chloroquinoxalin-2-yl)-2-(4-methylbenzenesulfonyl)acetonitrile
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • (3-CHLORO-QUINOXALIN-2-YL)-(TOLUENE-4-SULFONYL)-ACETONITRILE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • (3-CHLORO-QUINOXALIN-2-YL)-(TOLUENE-4-SULFONYL)-ACETONITRILE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • (3-CHLORO-QUINOXALIN-2-YL)-(TOLUENE-4-SULFONYL)-ACETONITRILE 95.00%
  • 1G
  • $ 692.46
Total 7 raw suppliers
Chemical Property of (3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile
Chemical Property:
  • Vapor Pressure:1.17E-12mmHg at 25°C 
  • Boiling Point:562°Cat760mmHg 
  • Flash Point:293.7°C 
  • PSA:92.09000 
  • Density:1.423g/cm3 
  • LogP:4.71098 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:357.0338755
  • Heavy Atom Count:24
  • Complexity:589
Purity/Quality:

97% *data from raw suppliers

2-(3-Chloroquinoxalin-2-yl)-2-(4-methylbenzenesulfonyl)acetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl
Technology Process of (3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile

There total 1 articles about (3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile 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 caesium carbonate; In dimethyl sulfoxide; at 150 ℃; for 1.5h; Inert atmosphere;
Guidance literature:
for 2h; Mechanism; Heating; other α-substituted 2-(3-chloro)quinoxalylacetonitrile, var. azines;
DOI:10.1007/BF00531507
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