Pyrrole-1-carboxamide

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Names

[ CAS No. ]:
6308-45-8

[ Name ]:
Pyrrole-1-carboxamide

[Synonym ]:
pyrrole amide
1h-pyrrole-1-carboxamide
pyrrole carboxamide
pyrrole-1-carboxylic acid amide
Pyrrol-1-carbamid

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
247.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H6N2O

[ Molecular Weight ]:
110.11400

[ Flash Point ]:
103.6ºC

[ Exact Mass ]:
110.04800

[ PSA ]:
48.02000

[ LogP ]:
1.11520

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(tert-Butylcarbamoyl)pyrrole
  • 1H-pyrrole-1-carboxylic acid
  • ethyl pyrrole-1-carboxylate

DownStream

Related Compounds

  • 2,5-dioxopyrrole-1-carboxamide
  • 1H-Pyrrole-1-carboxamide,2-amino
  • N-Ethyl-1H-pyrrole-1-carboxamide
  • N-Allyl-1H-pyrrole-1-carboxamide
  • N-Hydroxy-1H-pyrrole-1-carboxamide
  • N-ethyl-5-oxo-2H-pyrrole-1-carboxamide
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 8-Chloro-7-methoxy-1,2,3,4-tetrahydroquinoline 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
  • 3-[(2-Cyclobutyl-6-fluoroquinazolin-4-yl)sulfanyl]propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(1-Bromobutan-2-yl)-2-methylcyclohexane