2-(6-Chloropyridazin-3-yl)-2-(pyridin-2-yl)acetonitrile

Base Information

• Chemical Name: 2-(6-Chloropyridazin-3-yl)-2-(pyridin-2-yl)acetonitrile
• CAS No.: 338779-25-2
• Molecular Formula: C11H7ClN4
• Molecular Weight: 230.65
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00955460
• Mol file: 338779-25-2.mol

Synonyms:2-(6-Chloropyridazin-3-yl)-2-(pyridin-2-yl)acetonitrile;338779-25-2;118005-97-3;2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)-acetonitrile;2-(6-chloropyridazin-3-yl)-2-pyridin-2-ylacetonitrile;2-(6-Chloro-3-Pyridazinyl)-2-(2-Pyridinyl)Acetonitrile;chloropyridazinylpyridinylacetonitrile;DTXSID00955460;MFCD00140706;AKOS005070702;6D-031;(6-Chloropyridazin-3-yl)(pyridin-2-yl)acetonitrile;J-506165

Chemical Property of 2-(6-Chloropyridazin-3-yl)-2-(pyridin-2-yl)acetonitrile

Chemical Property:

• Melting Point: 233-235°C
• PSA: 62.46000
• LogP: 2.18048
• Storage Temp.: 2-8°C
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 230.0359239
• Heavy Atom Count: 16
• Complexity: 274

Purity/Quality:

97% ^*data from raw suppliers

2-(6-Chloro-3-pyridazinyl)-2-(2-pyridinyl)acetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)C(C#N)C2=NN=C(C=C2)Cl