2-Bromo-1-(6-bromopyridin-2-yl)ethanone

Base Information

• Chemical Name: 2-Bromo-1-(6-bromopyridin-2-yl)ethanone
• CAS No.: 142978-11-8
• Molecular Formula: C7H5Br2NO
• Molecular Weight: 278.92900
• DSSTox Substance ID: DTXSID10695946
• Wikidata: Q82625337
• Mol file: 142978-11-8.mol

Synonyms:142978-11-8;2-Bromo-1-(6-bromopyridin-2-yl)ethanone;2-BROMO-1-(6-BROMO-PYRIDIN-2-YL)-ETHANONE;2-bromo-1-(6-bromopyridin-2-yl)ethan-1-one;Ethanone, 2-bromo-1-(6-bromo-2-pyridinyl)-;SCHEMBL3508261;DTXSID10695946;SXXDYQVZPQXUQJ-UHFFFAOYSA-N;SB33605;2-Bromo-1-(6-bromo-pyridin-2-yl)ethanone;CS-0334129;FT-0711874

Chemical Property of 2-Bromo-1-(6-bromopyridin-2-yl)ethanone

Chemical Property:

• Boiling Point: 321.6±32.0 °C(Predicted)
• PKA: -0.66±0.10(Predicted)
• PSA: 29.96000
• Density: 1.943±0.06 g/cm3(Predicted)
• LogP: 2.42170
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 278.87174
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-(6-bromopyridin-2-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1)Br)C(=O)CBr