2-chloroquinoline-8-carbonitrile

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Names

[ CAS No. ]:
1231761-07-1

[ Name ]:
2-chloroquinoline-8-carbonitrile

[Synonym ]:
8-Quinolinecarbonitrile, 2-chloro-
MFCD20921872
2-Chloro-8-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
352.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H5ClN2

[ Molecular Weight ]:
188.613

[ Flash Point ]:
166.9±22.3 °C

[ Exact Mass ]:
188.014130

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.667

Related Compounds

  • 2-chloroquinoline-8-carboxylic acid
  • 7-[bis(prop-2-enyl)amino]-3-chloroquinoline-8-carbonitrile
  • 8-acetoxy-2-chloroquinoline
  • 7-amino-3-chloroquinoline-8-carbonitrile
  • 7-(butylamino)-3-chloroquinoline-8-carbonitrile
  • 3-bromo-4-chloroquinoline-8-carbonitrile
  • 3,4,9-trimethyl-7-[(2-methylphenyl)methyl]-1-(2-oxopropyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 4-Cyclopropoxy-2,5-diisopropylpyridine
  • 4-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,4-diamine
  • (4-Cyclopropoxy-2-ethylphenyl)methanamine
  • 3-(4-Bromo-2-fluorobenzylamino)butan-1-ol
  • (R)-3-(4-Bromobenzyl)piperazin-2-one
  • (S)-3-(2-(Trifluoromethyl)benzyl)piperazin-2-one
  • 3-(3-Methoxy-benzyl)-piperazin-2-one
  • 2-Pyrrolidinemethanol, 1-(1,3-dioxan-4-ylmethyl)-, (2S)-
  • Butanoic acid, 4-[(3-hydroxy-4-methoxybenzoyl)amino]-, ethyl ester
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