6-Bromo-2-(bromomethyl)quinoline

Names

[ CAS No. ]:
690265-24-8

[ Name ]:
6-Bromo-2-(bromomethyl)quinoline

[Synonym ]:
MFCD22571465
Quinoline, 6-bromo-2-(bromomethyl)-
6-Bromo-2-(bromomethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
355.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7Br2N

[ Molecular Weight ]:
300.977

[ Flash Point ]:
168.5±23.7 °C

[ Exact Mass ]:
298.894501

[ LogP ]:
3.53

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

[ Index of Refraction ]:
1.696

Related Compounds

  • 6-bromo-2-bromomethyl-1-butyl-3-ethoxycarbonyl-5-methoxyindole
  • 6-bromo-2-bromomethyl-1-butyl-3-ethoxycarbonylindol-5-yloxyacetonitrile
  • 6-Bromo-2-(bromomethyl)benzo[b]thiophene
  • 6-BROMO-2-(BROMOMETHYL)BENZOTHIAZOLE
  • 6-bromo-2-(bromomethyl)-3-phenylquinazolin-4-one
  • 6-Bromo-2-bromomethyl-3-fluoro-pyridine
  • 4-(3-Chlorophenyl)-9,9-dimethyl-9H-fluorene
  • Methyl 3-amino-3-(3-chloro-4-fluoro-5-methoxyphenyl)propanoate
  • (R)-1-(2-Bromo-6-methylphenyl)-2-methoxyethan-1-amine
  • Snap-tmr
  • (1R,2R)-1-Amino-1-(quinolin-5-yl)propan-2-ol
  • N-(37-Oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-38-en-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
  • Guanosine 3',5'-Diphosphate Tetralithium Salt
  • 2-((tert-Butoxycarbonyl)amino)-3-(4-fluoro-2-hydroxyphenyl)propanoic acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-6-hydroxyphenyl)propanoic acid
  • 4-(((2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoic 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.