Methyl 5-bromo-1H-pyrrole-3-carboxylate

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Names

[ CAS No. ]:
16420-39-6

[ Name ]:
Methyl 5-bromo-1H-pyrrole-3-carboxylate

[Synonym ]:
Methyl 5-bromo-1H-pyrrole-3-carboxylate
1H-Pyrrole-3-carboxylic acid, 5-bromo-, methyl ester

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
341.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6BrNO2

[ Molecular Weight ]:
204.021

[ Flash Point ]:
160.1±22.3 °C

[ Exact Mass ]:
202.958176

[ PSA ]:
42.09000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.573

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 3-pyrrolecarboxylate

DownStream


Related Compounds

  • Methyl 5-bromo-1H-pyrrole-3-carboxylate,N-BOC protected
  • Methyl 5-bromo-1-[(4-methylphenyl)sulphonyl]-1H-pyrrole-3-carboxylate, Methyl 5-bromo-1-tosyl-1H-pyrrole-3-carboxylate
  • Methyl 5-bromo-1H-pyrrole-2-carboxylate
  • Methyl 5-bromo-1H-indazole-3-carboxylate
  • Methyl 5-bromo-1H-pyrazole-3-carboxylate
  • Methyl 5-bromo-1H-indole-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine