Phenol,4-[2-(2-pyridinyl)ethenyl]-, 1-acetate

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Names

[ CAS No. ]:
1149-57-1

[ Name ]:
Phenol,4-[2-(2-pyridinyl)ethenyl]-, 1-acetate

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
377.9ºC at 760mmHg

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
239.09500

[ PSA ]:
39.19000

[ LogP ]:
3.17730

[ Vapour Pressure ]:
6.53E-06mmHg at 25°C

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-picoline
  • Ethanoic anhydride
  • 4-hydroxybenzaldehyde

DownStream

Related Compounds

  • 4-[2-(2-pyridinyl)ethenyl]phenol
  • 1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide
  • Phenol,4-[2-(2-quinolinyl)ethenyl]-
  • Phenol, 2-(2-pyridinyl)-4-(trifluoromethyl)-, 1-acetate
  • Phenol,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]-2-(1-piperidinylmethyl)-
  • Phenol,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]-
  • N-(1H-indol-6-yl)-4-oxo-5-phenylmethoxypiperidine-2-carboxamide
  • 2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)-N-(3,4,5-trifluorophenyl)acetamide
  • N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-[(4-oxo-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
  • N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(4-oxo-1H-phthalazin-1-yl)acetamide
  • 5-methyl-N-(1-methylpyrazol-4-yl)-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
  • 6-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]-5-methyl-4aH-thieno[2,3-d]pyrimidin-4-one
  • N-[2-(2-methoxyphenyl)ethyl]-5-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
  • N-[2-(4-chloroindol-1-yl)ethyl]-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
  • 3-(1H-indol-3-yl)-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]propanamide
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