4-ethoxy-3-pyridin-4-ylbut-3-en-2-one

Names

[ CAS No. ]:
88349-61-5

[ Name ]:
4-ethoxy-3-pyridin-4-ylbut-3-en-2-one

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
358.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
170.6ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
39.19000

[ LogP ]:
2.04800

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Pyridyl)acetone
  • Triethyl orthoformate

DownStream

  • Milrinone

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-methoxy-3-pyridin-4-ylbut-3-en-2-one
  • 4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
  • 4-ethoxy-3-ethylpent-3-en-2-one
  • 4-(3,4-dichlorophenyl)but-3-en-2-one
  • 4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
  • 4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
  • Methyl [1-({[(4-methoxybenzyl)carbamoyl]amino}methyl)cyclohexyl]acetate
  • [1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
  • 6-(3-Bromo-4-fluorophenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
  • 6-(5-Bromo-3-pyridinyl)-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-(4-bromo-2-fluorophenyl)-3-{(4S)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl}propanamide
  • N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
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