[6-Chloro-2-(5-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile

Base Information

• Chemical Name: [6-Chloro-2-(5-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
• CAS No.: 88571-17-9
• Molecular Formula: C14H8Cl2N4
• DSSTox Substance ID: DTXSID30532586
• Wikidata: Q82405301
• Mol file: 88571-17-9.mol

Synonyms:88571-17-9;2-(6-Chloro-2-(5-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl)acetonitrile;2-[6-CHLORO-2-(5-CHLOROPYRIDIN-2-YL)IMIDAZO[1,2-A]PYRIDIN-3-YL]ACETONITRILE;DTXSID30532586;[6-Chloro-2-(5-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile

Chemical Property of [6-Chloro-2-(5-chloropyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetonitrile

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 302.0126017
• Heavy Atom Count: 20
• Complexity: 396

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC=C1Cl)C2=C(N3C=C(C=CC3=N2)Cl)CC#N