6-Chloromethyl-2-cyanopyridine

Base Information

• Chemical Name: 6-Chloromethyl-2-cyanopyridine
• CAS No.: 135450-23-6
• Molecular Formula: C7H5ClN2
• Molecular Weight: 152.583
• Hs Code.: 29333990
• European Community (EC) Number: 800-458-9
• DSSTox Substance ID: DTXSID80438468
• Wikidata: Q72453861
• Mol file: 135450-23-6.mol

Synonyms:135450-23-6;6-Chloromethyl-2-cyanopyridine;6-(Chloromethyl)-2-cyanopyridine;6-(chloromethyl)pyridine-2-carbonitrile;6-(chloromethyl)picolinonitrile;6-(Chloromethyl)-2-pyridinecarbonitrile;MFCD09991809;6-Chloromethyl-pyridine-2-carbonitrile;2-Pyridinecarbonitrile, 6-(chloromethyl)-;SCHEMBL9297038;DTXSID80438468;NZOOXGNGNZWVQR-UHFFFAOYSA-N;6-chloromethyl-2-pyridinecarbonitrile;6-chloromethylpyridine-2-carbonitrile;AKOS006310396;AB55701;CS-W003714;DS-1546;SY033059;FT-0664820;EN300-1072667;A848553;6-(ChloroMethyl)-2-pyridinecarbonitrile;6-(Chloromethyl)pyridine-2-carbonitrile

Chemical Property of 6-Chloromethyl-2-cyanopyridine

Chemical Property:

• Boiling Point: 280.766 °C at 760 mmHg
• PKA: -1.84±0.12(Predicted)
• Flash Point: 123.603 °C
• PSA: 36.68000
• Density: 1.264 g/cm³
• LogP: 1.69208
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 152.0141259
• Heavy Atom Count: 10
• Complexity: 149

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-(Chloromethyl)-2-pyridinecarbonitrile ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1)C#N)CCl
• Uses: 6-Chloromethyl-2-cyanopyridine is used in the preparation of thiazole derivatives as antiulcer and antimicrobial agents. 6-(Chloromethyl)-2-pyridinecarbonitrile is used in the preparation of thiazole derivatives as antiulcer and antimicrobial agents.