4-chloroisoquinolin-7-ol

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Names

[ CAS No. ]:
1888902-20-2

[ Name ]:
4-chloroisoquinolin-7-ol

[Synonym ]:
4-Chloro-7-isoquinolinol
7-Isoquinolinol, 4-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
352.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
166.7±22.3 °C

[ Exact Mass ]:
179.013794

[ LogP ]:
2.06

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

[ Index of Refraction ]:
1.697

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 4-chloroisoquinolin-7-amine
  • 1-Chloroisoquinolin-7-ol
  • 3-chloroisoquinolin-7-ol
  • 4-chloroisoquinolin-5-ol
  • 4-Bromoisoquinolin-7-ol
  • 7-Benzofuranol,4-bromo-
  • N-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)phenyl)cinnamamide
  • 1-(4-(2-Morpholino-2-oxoethyl)phenyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 2-(4-(3-(3,4-dichlorophenyl)ureido)phenyl)-N,N-dimethylacetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • 1-(2-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(3,4-dichlorophenyl)urea
  • 1-(2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(phenylthio)propanamide
  • 3-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-cyclopropyl-2-(4-(2-(2,6-dioxopiperidin-1-yl)ethylsulfonamido)phenyl)acetamide
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