Methyl 3-(bromomethyl)-4-chlorobenzoate

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Names

[ CAS No. ]:
220464-68-6

[ Name ]:
Methyl 3-(bromomethyl)-4-chlorobenzoate

[Synonym ]:
Methyl 3-bromomethyl-4-chlorobenzoate
Benzoic acid,3-(bromomethyl)-4-chloro-,methyl ester

Chemical & Physical Properties

[ Density]:
1.561g/cm3

[ Boiling Point ]:
314.583ºC at 760 mmHg

[ Molecular Formula ]:
C9H8BrClO2

[ Molecular Weight ]:
263.51600

[ Flash Point ]:
144.055ºC

[ Exact Mass ]:
261.94000

[ PSA ]:
26.30000

[ LogP ]:
3.02150

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYL 4-CHLORO-3-METHYLBENZOATE

DownStream

  • 3-Cyanomethyl-4-chorobenzoic acid methyl ester

Related Compounds

  • Methyl 3-(bromomethyl)-4-chloropyridine-2-carboxylate
  • methyl 3-(bromomethyl)-4-nitrobenzoate
  • Methyl 3-(bromomethyl)-4-cyanobenzoate
  • Methyl 3-(bromomethyl)-4-methoxybenzoate
  • Methyl 2-bromomethyl-3-cyanobenzoate
  • Methyl 3-(bromomethyl)-4-fluorobenzoate
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(thiophen-2-yl)ethyl)azetidine-3-carboxamide
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-3-carboxamide
  • N-(4-chloro-2-methylphenyl)-1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamide
  • (4-(cyclopropylsulfonyl)piperazin-1-yl)(1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)methanone
  • benzyl 2-(1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)acetate
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-((2-morpholinopyridin-4-yl)methyl)azetidine-3-carboxamide
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-((2-methoxypyridin-3-yl)methyl)azetidine-3-carboxamide
  • butyl 4-(1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)benzoate
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(4-fluorophenoxy)ethyl)azetidine-3-carboxamide
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