8-(5-bromo-2-methoxy-phenyl)-9-oxa-1-azabicyclo[4.3.0]nona-2,4,7-triene

Suppliers

Names

[ CAS No. ]:
61395-22-0

[ Name ]:
8-(5-bromo-2-methoxy-phenyl)-9-oxa-1-azabicyclo[4.3.0]nona-2,4,7-triene

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11Br2NO2

[ Molecular Weight ]:
385.05100

[ Flash Point ]:
210.3ºC

[ Exact Mass ]:
382.91600

[ PSA ]:
26.47000

[ LogP ]:
0.46040

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(5-bromo-2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone

DownStream

Related Compounds

  • 2-[1-(2-methylbenzyl)-1H-benzimidazol-2-yl]ethanol
  • 2-[(azepan-1-yl)methyl]-1-(2-phenoxyethyl)-1H-1,3-benzodiazole
  • N-[(1-{[4-(tert-butyl)phenyl]methyl}benzimidazol-2-yl)methyl]-2-furyl-N-methyl carboxamide
  • 2-{2-[2-(2,3-Dimethylphenoxy)ethylthio]benzimidazolyl}acetic acid
  • N-cyclopropyl-2-{2-[2-(4-methoxyphenoxy)ethylthio]benzimidazolyl}acetamide
  • 1-[2-(1-Ethylbenzimidazol-2-ylthio)ethoxy]-2-methylbenzene
  • 5-((Dimethylamino)methyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
  • N-(3-acetylphenyl)-8-chloro-4-hydroxyquinoline-3-carboxamide
  • 8-chloro-4-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
  • N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-6-fluoro-4-hydroxyquinoline-3-carboxamide
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.