6-Chloroisoquinolin-3(2H)-one

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Names

[ CAS No. ]:
51463-17-3

[ Name ]:
6-Chloroisoquinolin-3(2H)-one

[Synonym ]:
MFCD28954632
6-Chloro-3-isoquinolinol
3-Isoquinolinol, 6-chloro-
MFCD19704646

Chemical & Physical Properties

[ Density]:
1.38±0.1 g/cm3(Predicted)

[ Boiling Point ]:
454.4±45.0 °C(Predicted)

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.6

[ Flash Point ]:
218.1±23.2 °C

[ Exact Mass ]:
179.013794

[ LogP ]:
1.18

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.697

[ Storage condition ]:
Sealed in dry,Room Temperature

Related Compounds

  • 2-{[2-(Dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol
  • Benzeneacetic acid, 4-[methyl(1-oxo-2-propen-1-yl)amino]-, methyl ester
  • Acetonitrile, 2-[[2-(dimethylamino)-2-methylpropyl]amino]-
  • Octahydrocyclopenta[b]morpholine-4-carboximidamide
  • N1-(3,3-Dimethylbutyl)-N1-(2-methylpropyl)-1,3-propanediamine
  • 3-[(3,4-Difluorophenyl)amino]propan-1-ol
  • 3-Ethylisoxazol-4-amine hydrochloride
  • 1-(2,4,4-Trimethylpentan-2-yl)piperazine
  • (3,3-Dimethylbutyl)(2,4,4-trimethylpentan-2-yl)amine
  • 2-Ethoxy-2-methylpentan-1-amine
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