2-Vinylquinoline

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Names

[ CAS No. ]:
772-03-2

[ Name ]:
2-Vinylquinoline

[Synonym ]:
2-ethenylquinoline
2-Vinylquinoline
Quinoline, 2-ethenyl-
Quinoline, 2-vinyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
270.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9N

[ Molecular Weight ]:
155.196

[ Flash Point ]:
111.9±11.3 °C

[ Exact Mass ]:
155.073502

[ PSA ]:
12.89000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
25 28 36/37/39 37 45 28A

Precursor & DownStream

Precursor

  • Chloroquinoline
  • (6-Butyl-5-decen-5-yl)-λ2-stannane
  • quinoline 1-oxide
  • Vinylmagnesium bromide
  • 1,4-Dioxane
  • 2-Bromoquinoline
  • VINYLBORONIC ACID
  • Quinoline-2-carboxaldehyde
  • Methyltriphenylphosphonium bromide
  • leucoline

DownStream

  • 2-ethylquinoline
  • (2S,3R)-2-phenyl-3-(quinolin-2-yl)butan-2-ol
  • 4-(2-quinolin-2-ylethyl)morpholine
  • 4-quinolin-2-ylbutanoic acid
  • Propanedioic acid,2-[2-(2-quinolinyl)ethyl]-, 1,3-diethyl ester
  • 2-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline
  • Centhaquin

Related Compounds

  • 7-CHLORO-2-VINYLQUINOLINE
  • 2-phenyl-8-vinylquinoline-4-ol
  • 2-Chloro-4-cyano-3-vinylquinoline
  • 2,8-BIS(TRIFLUOROMETHYL)-4-VINYLQUINOLINE
  • 2-[3-(cyclopropylcarbamoyl)phenyl]-4-nitrobenzoic acid
  • 2-[3-(cyclopropylcarbamoyl)phenyl]-5-fluorobenzoic acid
  • (2-Bromo-4-(4-ethoxybenzyl)phenyl)methanol
  • Methyl 3-bromo-4-(methoxymethoxy)-5-(trifluoromethyl)benzoate
  • Methyl 3-bromo-4-hydroxy-5-(trifluoromethyl)benzoate
  • 5-Bromo-3-methylbenzene-1,2-diol
  • Butyl (2-chloro-4-fluorophenoxy)acetate
  • (2Z)-4-(2,6-dichlorophenoxy)-2-{[(2,4-difluorophenyl)amino](hydroxy)methylidene}-3-oxobutanenitrile
  • 1-(2,4-dichlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
  • N-(4-chlorophenyl)-4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
  • 1-(6-Bromo-2-pyridinyl)-1-pentanol
  • 4-(3-Oxo-3-thiophen-2-ylprop-1-enyl)benzoic acid
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