2-(6-Bromopyridin-3-yl)pyrimidine

Suppliers

Names

[ CAS No. ]:
942189-65-3

[ Name ]:
2-(6-Bromopyridin-3-yl)pyrimidine

[Synonym ]:
2-(6-Bromo-3-pyridinyl)pyrimidine
2-(6-bromo-pyridin-3-yl)-pyrimidine
Pyrimidine, 2-(6-bromo-3-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
262.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrN3

[ Molecular Weight ]:
236.068

[ Flash Point ]:
112.6±27.3 °C

[ Exact Mass ]:
234.974503

[ PSA ]:
38.67000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.619

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromopyrimidine
  • BPBA

DownStream

Related Compounds

  • 2-(6-bromopyridin-3-yl)ethanol
  • 2-(6-bromopyridin-3-yl)-1,3-oxazole
  • 2-[(6-bromopyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile
  • 2-((6-Bromopyridin-3-yl)oxy)-N,N-dimethylethan-1-amine
  • 2-((6-Bromopyridin-3-yl)oxy)ethan-1-ol
  • 2-(6-Bromopyridin-3-yl)ethanamine
  • (2,5-Dimethoxybenzyl)(triphenyl)phosphonium bromide
  • Ethyl 3-amino-3-(2-fluorophenyl)acrylate
  • 2-bromo-N-[2-(2-hydroxyethoxy)ethyl]benzamide
  • N-(1,3-diphenylprop-2-yn-1-yl)aniline
  • 2-((1-(3-Chlorophenyl)-1H-imidazol-2-yl)thio)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
  • 4-Iodo-2,3-bis(trifluoromethyl)phenol
  • 5-(Methylsulfanyl)pentan-1-ol
  • 1,3,5-Tricyanohexane
  • CID 14344729
  • 1-[1-(Isoquinoline-5-sulfonyl)piperidin-4-yl]ethan-1-amine
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.