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

  • tert-butyl N-[(1R)-3-[(1RS,3SR)-3-amino-2,2-dimethylcyclopropyl]cyclohexyl]carbamate
  • 4-(3-Ethoxyphenyl)butanal
  • 2-Azido-2-(2-methoxynaphthalen-1-yl)ethan-1-ol
  • rac-[(1R,2R)-2-[2-methoxy-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine
  • (1S)-1-(2,4-difluoro-6-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 3-(3-phenyl-1H-pyrazol-4-yl)prop-2-en-1-ol
  • 3-[2-Fluoro-3-(trifluoromethyl)phenoxy]-3-methylazetidine
  • tert-butyl N-(3-nitro-1-phenylpropyl)carbamate
  • 3-(2-Isocyanatopropan-2-yl)-2-methoxyquinoline
  • (1S)-1-(4,6-dichloropyridin-3-yl)-2,2,2-trifluoroethan-1-ol
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.