1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

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Names

[ CAS No. ]:
14631-48-2

[ Name ]:
1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

[Synonym ]:
2,3-Cyclohexenopyridine N-oxide
Quinoline-N-oxide
2,3,4-TRIMETHOXYBENZYL ALCOHOL
5,6,7,8-tetrahydroquinoline-N-oxide
Quinoline oxide
5,6,7,8-Tetrahydroquinoline 1-oxide

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
358ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
170.3ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
25.46000

[ LogP ]:
1.99390

[ Vapour Pressure ]:
5.42E-05mmHg at 25°C

[ Index of Refraction ]:
1.597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6,7,8-tetrahydroquinoline

DownStream

  • methyl 5,6,7,8-tetrahydroquinoline-2-carboxylate
  • 8-chloro-5,6,7,8-tetrahydroquinoline
  • 5,6,7,8-TETRAHYDRO-8-QUINOLINOL ACETATE
  • 5,6,7,8-Tetrahydroquinolin-8-ol
  • 4-Nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • 5,6,7,8-tetrahydroquinoline-2-carbonitrile

Related Compounds

  • 4-Nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • 2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
  • N-(1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-6-yl)acetamide
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carboxamide
  • 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile
  • 4,5,6,7-tetrafluoro-N-(propan-2-yl)-1H-indole-3-sulfonamide
  • 7-methoxy-6-[4-(propan-2-yl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepine
  • 4-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1lambda6-thiane-1,1-dione
  • 2-(2,5-Dibromo-4-methoxyphenoxy)-3,3,4,4,4-pentafluorobutan-1-amine
  • 1-(2-bromo-4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
  • 2-chloro-N-[(1,2,3,4-tetrahydroquinolin-5-yl)methyl]acetamide
  • 3-{2,7-Diazaspiro[3.5]nonan-2-yl}-3-oxopropanenitrile
  • 1-{7-Amino-3-azaspiro[5.5]undecan-3-yl}-2-methylprop-2-en-1-one
  • N-{3-azaspiro[5.5]undecan-7-yl}-2-methoxyacetamide
  • N-{3-azaspiro[5.5]undecan-7-yl}prop-2-enamide
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