2-Bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Base Information

• Chemical Name: 2-Bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
• CAS No.: 420119-18-2
• Molecular Formula: C10H9BrN2O
• Molecular Weight: 253.09500
• DSSTox Substance ID: DTXSID50559311
• Wikidata: Q82441987
• Mol file: 420119-18-2.mol

Synonyms:2-bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;420119-18-2;2-bromo-1-{2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one;2-Bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one;SCHEMBL197826;DTXSID50559311;RNKKANZRLMVYNN-UHFFFAOYSA-N;2-bromo-1-(2-methyl-imidazo[1,2-a]pyridin-3-yl)-ethanone;2-bromo-1-(2-methyl-imidazo [1,2-a]pyridin-3-yl)-ethanone

Chemical Property of 2-Bromo-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Chemical Property:

• PSA: 34.37000
• LogP: 2.22030
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 251.98983
• Heavy Atom Count: 14
• Complexity: 234

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)CBr