Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 3-Bromo-5-(trifluoromethyl)picolinonitrile

3-Bromo-5-(trifluoromethyl)picolinonitrile

Base Information
  • Chemical Name:3-Bromo-5-(trifluoromethyl)picolinonitrile
  • CAS No.:760207-85-0
  • Molecular Formula:C7H2 Br F3 N2
  • Molecular Weight:251.00300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30510460
  • Wikidata:Q72513498
  • Mol file:760207-85-0.mol
3-Bromo-5-(trifluoromethyl)picolinonitrile

Synonyms:3-Bromo-5-(trifluoromethyl)picolinonitrile;760207-85-0;3-bromo-5-(trifluoromethyl)pyridine-2-carbonitrile;3-bromo-2-cyano-5-(trifluoromethyl)pyridine;2-Pyridinecarbonitrile,3-bromo-5-(trifluoromethyl)-;2-Pyridinecarbonitrile, 3-bromo-5-(trifluoromethyl)-;SCHEMBL6497412;DTXSID30510460;AAEOJRPLKSKYLF-UHFFFAOYSA-N;AMY17664;AKOS016007255;SB55288;AC-29091;DS-15990;CS-0377292;F72405;A838587

Suppliers and Price of 3-Bromo-5-(trifluoromethyl)picolinonitrile
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
  • Crysdot
  • 3-Bromo-5-(trifluoromethyl)picolinonitrile 95+%
  • 5g
  • $ 662.00
  • Chemenu
  • 3-Bromo-2-cyano-5-(trifluoromethyl)pyridine 95%
  • 10g
  • $ 1932.00
  • American Custom Chemicals Corporation
  • 3-BROMO-5-(TRIFLUOROMETHYL)PICOLINONITRILE 95.00%
  • 5MG
  • $ 497.08
Total 14 raw suppliers
Chemical Property of 3-Bromo-5-(trifluoromethyl)picolinonitrile
Chemical Property:
  • Boiling Point:271℃ 
  • Flash Point:118℃ 
  • PSA：36.68000 
  • Density:1.81 
  • LogP:2.73458 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:249.93535
  • Heavy Atom Count:13
  • Complexity:232
Purity/Quality:

97% *data from raw suppliers

3-Bromo-5-(trifluoromethyl)picolinonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=NC(=C1Br)C#N)C(F)(F)F
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 760207-85-0

Total 8 Pictures about this product