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Technology Process of 5-(2-Phenylethynyl)nicotinonitrile

5-(2-Phenylethynyl)nicotinonitrile

Base Information
  • Chemical Name:5-(2-Phenylethynyl)nicotinonitrile
  • CAS No.:845266-26-4
  • Molecular Formula:C14H8 N2
  • Molecular Weight:204.231
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID80384916
  • Wikidata:Q82177367
  • ChEMBL ID:CHEMBL1325979
  • Mol file:845266-26-4.mol
5-(2-Phenylethynyl)nicotinonitrile

Synonyms:5-(2-phenylethynyl)nicotinonitrile;845266-26-4;5-(2-phenylethynyl)pyridine-3-carbonitrile;MLS001182059;3-Pyridinecarbonitrile,5-(2-phenylethynyl)-;SMR000567759;5-phenylethynylnicotinonitrile;Maybridge1_004883;SCHEMBL1477360;5-(Phenylethynyl)nicotinonitrile;CHEMBL1325979;BDBM93892;cid_2822390;HMS555F21;DTXSID80384916;SLUQJZCMAPASFJ-UHFFFAOYSA-N;HMS2864I14;CCG-42650;MFCD01763953;MS-22125;5-(2-phenylethynyl)-3-pyridinecarbonitrile;FT-0692637;J-516137;SR-01000632630-1

Suppliers and Price of 5-(2-Phenylethynyl)nicotinonitrile
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
  • 5-(2-phenylethynyl)nicotinonitrile
  • 50mg
  • $ 60.00
  • American Custom Chemicals Corporation
  • 5-(2-PHENYLETHYNYL)NICOTINONITRILE 95.00%
  • 10G
  • $ 1445.60
  • American Custom Chemicals Corporation
  • 5-(2-PHENYLETHYNYL)NICOTINONITRILE 95.00%
  • 1G
  • $ 679.14
Total 1 raw suppliers
Chemical Property of 5-(2-Phenylethynyl)nicotinonitrile
Chemical Property:
  • Vapor Pressure:5.88E-06mmHg at 25°C 
  • Refractive Index:1.641 
  • Boiling Point:379.4°C at 760 mmHg 
  • Flash Point:128.8°C 
  • PSA：36.68000 
  • Density:1.2g/cm3 
  • LogP:2.35308 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:204.068748264
  • Heavy Atom Count:16
  • Complexity:332
Purity/Quality:

5-(2-phenylethynyl)nicotinonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N
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