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-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}oxane-4-carboxylic acid
  • 2-(5-Chloro-3-fluoro-2-methoxyphenyl)ethane-1-sulfonyl fluoride
  • 5-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}methyl)oxolane-2-carboxylic acid
  • 5-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-4-methylpentanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]-4-methylpentanoic acid
  • 3-bromo-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-4-methylpentanoic acid
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3-methoxy-2-methylpropanoic acid
  • 3,4-Dimethoxy-5-nitrobenzene-1-sulfonyl fluoride
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.