2-Bromo-8-iododibenzofuran

Suppliers

Names

[ CAS No. ]:
916435-41-1

[ Name ]:
2-Bromo-8-iododibenzofuran

[Synonym ]:
Dibenzofuran, 2-bromo-8-iodo-
2-Bromo-8-iododibenzo[b,d]furan

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
417.3±25.0 °C at 760 mmHg

[ Melting Point ]:
173 °C

[ Molecular Formula ]:
C12H6BrIO

[ Molecular Weight ]:
372.984

[ Flash Point ]:
206.1±23.2 °C

[ Exact Mass ]:
371.864655

[ LogP ]:
5.92

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.778


Related Compounds

  • 2-bromo-8-chlorooct-1-ene
  • 2-bromo-8-propan-2-yloxynaphthalene-1,4-dione
  • 2-Bromo-8-phenyl-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Bromo-8-iodo-4-(trifluoromethyl)quinoline
  • 2-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridine
  • 2-bromo-8,9-dihydro-7H-benzo[7]annulene
  • 1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
  • N-(1-(2-Bromophenyl)ethyl)acetamide
  • 5-bromo-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole
  • Methyl 2-[(2R)-2-propyl-1-piperazinyl]benzoate
  • (2-Isopropoxy-3-methoxyphenyl)boronic acid
  • Methyl 3-[(2R)-2-ethyl-1-piperazinyl]benzoate
  • Benzamide, 4-[[(1-aminocyclobutyl)carbonyl]amino]-N-(4-amino-4a(2)-fluoro[1,1a(2)-biphenyl]-3-yl)-
  • N-(4-ethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxyphenyl)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.