2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile

Base Information

• Chemical Name: 2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile
• CAS No.: 871239-58-6
• Molecular Formula: C9H9BrN2
• Molecular Weight: 225.08500
• Hs Code.: 2933399090
• European Community (EC) Number: 849-711-5
• DSSTox Substance ID: DTXSID90468998
• Nikkaji Number: J2.262.305B
• Wikidata: Q72512107
• Mol file: 871239-58-6.mol

Synonyms:2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile;871239-58-6;SCHEMBL1403854;DTXSID90468998;LCFRTRIRICENNR-UHFFFAOYSA-N;AMY26022;WJB23958;MFCD08166395;AKOS016003358;AS-41355;CS-0435375;FT-0761822;EN300-703125;2-(5-Bromo-pyridin-2-yl)-2-methyl-propionitrile;2-(5-Bromopyridin-2-yl);-2-methylpropanenitrile;A850241;2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile, 99%

Chemical Property of 2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile

Chemical Property:

• Melting Point: 90-91℃
• PSA: 36.68000
• Density: 1.416
• LogP: 2.64528
• Storage Temp.: 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 223.99491
• Heavy Atom Count: 12
• Complexity: 204

Purity/Quality:

99% ^*data from raw suppliers

2-(5-bromopyridin-2-yl)-2-methylpropanenitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C#N)C1=NC=C(C=C1)Br