4-(2-formylphenoxy)but-2-enenitrile

Names

[ CAS No. ]:
83611-33-0

[ Name ]:
4-(2-formylphenoxy)but-2-enenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Exact Mass ]:
187.06300

[ PSA ]:
50.09000

[ LogP ]:
1.95768

Synthetic Route

Precursor & DownStream

Precursor

  • 4-bromo-but-2-enenitrile
  • Salicylaldehyde

DownStream


Related Compounds

  • 4-(2-formylphenoxy)but-2-ynyl acetate
  • 4-(2-formylphenoxy)but-2-enoic acid methyl ester
  • 2-[4-(2-formylphenoxy)but-2-enoxy]benzaldehyde
  • methyl 4-(2-formylphenoxy)but-2-enoate
  • 4-[2-[(phenylhydrazinylidene)methyl]phenoxy]but-2-enenitrile
  • 4-(2,3-dihydrobenzofuran-3-yl)but-2-enenitrile
  • 5-(Thiophen-3-YL)picolinic acid
  • 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