methyl 2-bromo-3-furoate

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Names

[ CAS No. ]:
197846-06-3

[ Name ]:
methyl 2-bromo-3-furoate

[Synonym ]:
Methyl 2-bromo-3-furoate
2-bromofuran-3-carboxylic acid methyl ester
methyl 2-bromo-3-furoate
methyl2-bromofuran-3-carboxylate

Chemical & Physical Properties

[ Density]:
1.623g/cm3

[ Boiling Point ]:
205.02ºC at 760 mmHg

[ Melting Point ]:
49.5-51.5ºC

[ Molecular Formula ]:
C6H5BrO3

[ Molecular Weight ]:
205.00600

[ Flash Point ]:
77.794ºC

[ Exact Mass ]:
203.94200

[ PSA ]:
39.44000

[ LogP ]:
1.82870

[ Vapour Pressure ]:
0.256mmHg at 25°C

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-BROMOFURAN-3-CARBOXYLIC ACID
  • Dimethyl sulfate
  • Methanol
  • Furan-3-carboxylic acid
  • (Trimethylsilyl)diazomethane

DownStream

  • 3-(Methoxycarbonyl)furan-2-boronic acid

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • methyl 2-bromo-3,3,3-trichloropropanoate
  • methyl 2-bromo-3-methoxy-4,5-dihydroxybenzoate
  • METHYL 2-BROMO-3-(4-BROMO-PHENYL)-PROPIONATE
  • methyl 2-bromo-3,4-dihydroxy-5-methoxybenzoate
  • Methyl 2-bromo-3-hydroxypropanoate
  • METHYL 2-BROMO-3-CYCLOHEXYL-1-METHYL-1H-INDOLE-6-CARBOXYLATE
  • 1,3-dimethyl-4-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-ol
  • Methyl 4-amino-3-(quinolin-7-yl)butanoate
  • 4-(5-bromopyridin-2-yl)-1,3-dimethyl-1H-pyrazol-5-ol
  • 2-[5-amino-4-(2-methylpropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 1-(5-Bromo-3-chloropyridin-2-yl)-2,2-dimethylpropan-1-ol
  • 3-(5-Bromofuran-2-yl)-3,3-difluoropropan-1-amine
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • 2-[(2-Bromopyridin-3-yl)oxy]ethan-1-amine
  • 2-(2-Aminoethoxy)-2-oxoethyl 2-methyl-2-propenoate
  • 2-((2-Methyl-[1,1'-biphenyl]-3-YL)methyl)isoindoline-1,3-dione
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