4-prop-2-enoxypyridine

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Names

[ CAS No. ]:
40504-49-2

[ Name ]:
4-prop-2-enoxypyridine

[Synonym ]:
4-Allyloxypyridin
4-ALLYLOXYPYRIDINE
4-allylether pyridine

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
216.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO

[ Molecular Weight ]:
135.16300

[ Flash Point ]:
78.5ºC

[ Exact Mass ]:
135.06800

[ PSA ]:
22.12000

[ LogP ]:
1.64640

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxypyridine
  • allyl bromide

DownStream

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

  • dimethyl 4-prop-2-enoxypyridine-2,6-dicarboxylate
  • 4-(prop-2-yn-1-yloxy)phenyl acrylate
  • 4-prop-2-enylpiperidin-4-amine
  • 4-prop-2-enyl-1,4-benzoxazin-3-one
  • 4-prop-2-enylbenzene-1,3-diol
  • 4-prop-2-enoxy-N-pyridin-3-ylbenzamide
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-hydroxy-2-methylpropanoic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-3-hydroxy-2-methylpropanoic acid
  • 2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-hydroxy-2-methylpropanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]pyrrolidine-3-carboxylic acid
  • rac-tert-butyl (1R,5S,6S,7S)-7-aminobicyclo[3.2.0]heptane-6-carboxylate
  • tert-butyl (2R)-2-(2-aminoacetamido)pentanoate
  • 3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-2-methylpropanoic acid
  • 8-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • 8-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-8-azabicyclo[3.2.1]octane-3-carboxylic acid
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