N-allyl-furan-2-carboximidoyl chloride

Names

[ CAS No. ]:
63122-39-4

[ Name ]:
N-allyl-furan-2-carboximidoyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.60800

[ Exact Mass ]:
169.02900

[ PSA ]:
25.50000

[ LogP ]:
2.45100

Precursor & DownStream

Precursor

DownStream

  • 2-(furan-2-yl)-1H-pyrrole

Related Compounds

  • N-phenyl-furan-2-carboximidoyl chloride
  • N-hydroxy-5-(2-nitrophenyl)furan-2-carboximidoyl chloride
  • N-hydroxy-5-(4-nitrophenyl)furan-2-carboximidoyl chloride
  • N-methylfuran-2-carboximidoyl chloride
  • N-methyl-N-phenyl-furan-2-carboxamide
  • N-Allyl-2-chloro-N-furan-2-ylmethyl-acetamide
  • N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)-3,3-dimethylbutanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-hydroxy-9-(3-methoxyphenyl)-1-methyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 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)-
  • (1-(4-Chloropyrimidin-2-yl)piperidin-4-yl)methanamine hydrochloride
  • LPA receptor antagonist-1
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide