5-acetyl-2-furancarboxylic acid methyl ester

Names

[ CAS No. ]:
13341-79-2

[ Name ]:
5-acetyl-2-furancarboxylic acid methyl ester

[Synonym ]:
methyl 5-acetylfuran-2-carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.14700

[ Exact Mass ]:
168.04200

[ PSA ]:
56.51000

[ LogP ]:
1.26880

Precursor & DownStream

Precursor

DownStream

  • 2,5-Furandicarboxylic acid
  • 2,5-Furandicarbonyldichloride(9CI)

Related Compounds

  • 5-acetyl-2-ethoxybenzoic acid methyl ester
  • 5-Acetylamino-2-furancarboxylic acid methyl ester
  • 5-Acetyl-2-furoic acid methyl ester
  • 5-Acetyl-2-bromo-benzoic acid methyl ester
  • 5-Methyl-4-bromo-2-furancarboxylic acid methyl ester
  • 5-Bromo-3-methyl-2-furancarboxylic acid methyl ester
  • N1-(furan-2-ylmethyl)-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-N'-(2-phenylethyl)ethanediamide
  • N1-(2-methoxybenzyl)-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-methyl-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N'-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-N-(propan-2-yl)ethanediamide
  • N1-cyclopropyl-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-isobutyl-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N'-[2-(1H-indol-3-yl)ethyl]-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
  • N-(4-bromophenyl)-1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
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.