3-[2-(7-bromoquinolin-2-yl)ethenyl]benzaldehyde

Names

[ CAS No. ]:
108701-18-4

[ Name ]:
3-[2-(7-bromoquinolin-2-yl)ethenyl]benzaldehyde

Chemical & Physical Properties

[ Density]:
1.484g/cm3

[ Boiling Point ]:
493.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H12BrNO

[ Molecular Weight ]:
338.19800

[ Flash Point ]:
252.1ºC

[ Exact Mass ]:
337.01000

[ PSA ]:
29.96000

[ LogP ]:
4.98020

[ Vapour Pressure ]:
7.21E-10mmHg at 25°C

[ Index of Refraction ]:
1.762


Related Compounds

  • 3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)BENZALDEHYDE
  • 3-(2-(Quinolin-2-yl)-ethenyl)-benzaldehyde
  • 5-(3-(2-(7-chloroquinolin-2-yl)ethenyl)phenyl)-4,6-dithianonanedioic acid
  • trans-3-[2-(7-chloroquinolin-2-yl)ethenyl]benzyl alcohol
  • 2-[3(S)-[3-[2-(7-Chloroquinoline-2-yl) Ethenyl] Pheny1]-3-Hydroxypropyl] phenyl methyl ketone
  • 4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde
  • 4-amino-3-(1-methyl-1H-pyrazol-3-yl)butanoic acid
  • 4-amino-4-(1-methyl-1H-pyrazol-3-yl)butanoic acid
  • 4-(4-Aminobutan-2-yl)-3-fluorophenol
  • 4-(2-Amino-2-methylpropyl)-3-fluorophenol
  • 4-(4-Aminobutan-2-yl)-2-fluorophenol
  • 4-(2-Amino-2-methylpropyl)-2-fluorophenol
  • 2-(4-Aminobutan-2-yl)-6-fluorophenol
  • 3-(2-Methanesulfonylphenyl)butan-1-amine
  • 1-(2-Methanesulfonylphenyl)-2-methylpropan-2-amine
  • 2-(2-Amino-2-methylpropyl)-6-fluorophenol
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.