5-Iodo-8-methoxyquinoline

Names

[ CAS No. ]:
17012-46-3

[ Name ]:
5-Iodo-8-methoxyquinoline

[Synonym ]:
Quinoline, 5-iodo-8-methoxy-
MFCD18452281
5-Iodo-8-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
358.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8INO

[ Molecular Weight ]:
285.081

[ Flash Point ]:
170.3±23.7 °C

[ Exact Mass ]:
284.965057

[ LogP ]:
3.07

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.683

Related Compounds

  • 5-iodo-8-methylquinoline,2,4,6-trinitrophenol
  • 5-iodo-8-methylquinoline
  • 5-iodo-8-nitroisoquinoline
  • 7-iodo-8-methoxyquinoline
  • 3-iodo-8-methoxyquinoline
  • tetrakis(5-iodo-8-quinolinolato)thorium(IV)
  • 1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2,2-difluorocyclopropan-1-amine
  • 2,2-difluoro-2-(4-fluoro-1H-indol-3-yl)ethan-1-amine
  • O-{[3-chloro-4-(difluoromethoxy)phenyl]methyl}hydroxylamine
  • 1-[3-Chloro-4-(difluoromethoxy)phenyl]prop-2-en-1-ol
  • 1-[3-Chloro-4-(difluoromethoxy)phenyl]prop-2-en-1-one
  • 2,2-difluoro-3-(4-fluoro-1H-indol-3-yl)propanoic acid
  • 1-[3-Chloro-4-(difluoromethoxy)phenyl]ethane-1,2-diol
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-1,1,1-trifluoropropan-2-ol
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-4,4-difluorobutanoic acid
  • 2,2-difluoro-1-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carboxylic acid
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.