4-[2-(2-pyridinyl)ethenyl]phenol

Names

[ CAS No. ]:
1209-03-6

[ Name ]:
4-[2-(2-pyridinyl)ethenyl]phenol

[Synonym ]:
2-HSP
Phenol, 4-[2-(2-pyridinyl)ethenyl]-

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Exact Mass ]:
197.08400

[ PSA ]:
33.12000

[ LogP ]:
2.95760

Precursor & DownStream

Precursor

DownStream

  • 6-[4-(2-pyridin-2-ylethenyl)phenoxy]hexan-1-ol

Related Compounds

  • Phenol,4-[2-(2-pyridinyl)ethenyl]-, 1-acetate
  • Benzenamine,N,N-dimethyl-4-[2-(2-pyridinyl)ethenyl]-
  • 4-[2-(2-aminophenyl)ethenyl]phenol
  • 4-[2,2-dichloro-1-(4-methoxyphenyl)ethenyl]phenol
  • 4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]phenol
  • 4-[2,2-dichloro-1-[4-[2-(diethylamino)ethoxy]phenyl]ethenyl]phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,2-Dihydro-1-(1-methylethyl)-2-oxo-3-pyridinesulfonamide
  • 8-Oxabicyclo[3.2.1]oct-6-en-3-one, 1-(3-hydroxy-1-propenyl)-, (E)-
  • (3-Acetamido-4-chlorophenyl) acetate
  • 6-(3-Fluoropyridin-4-yl)pyridin-3-ol
  • 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