2-(2-chloro-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
7508-66-9

[ Name ]:
2-(2-chloro-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone

[Synonym ]:
2-Chlor-1-(4-jod-phenacyl)-pyridinium,Bromid
2-chloro-1-(4-iodo-phenacyl)-pyridinium,bromide

Chemical & Physical Properties

[ Density]:
1.72g/cm3

[ Boiling Point ]:
468.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H10BrClINO

[ Molecular Weight ]:
438.48600

[ Flash Point ]:
236.9ºC

[ Exact Mass ]:
436.86800

[ PSA ]:
20.95000

[ LogP ]:
0.11900

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloropyridine
  • 2-Bromo-4'-iodoacetophenone

DownStream

Related Compounds

  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylpropanamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-(methylthio)nicotinamide
  • 4-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-benzaldehyde
  • 2-(2-fluorophenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
  • 2-(4-ethoxyphenyl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
  • 5-chloro-2-methoxy-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-4-(trifluoromethyl)benzamide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-3-(phenylthio)propanamide
  • 2-((4-fluorophenyl)thio)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.