(1-chloroisoquinolin-7-yl)methanol

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Names

[ CAS No. ]:
223671-64-5

[ Name ]:
(1-chloroisoquinolin-7-yl)methanol

[Synonym ]:
7-Isoquinolinemethanol, 1-chloro-
(1-Chloro-7-isoquinolinyl)methanol
MFCD26127733

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
388.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.630

[ Flash Point ]:
188.4±23.7 °C

[ Exact Mass ]:
193.029449

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 4-(6-bromothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Chloromethyl)phenylboronic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[4-(Methylsulfonyl)piperazin-1-Yl]ethan-1-One