(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

  • 2-Amino-1-[5-(methoxymethyl)furan-2-yl]ethan-1-one
  • rac-[(1R,3R)-2,2-dimethyl-3-{pyrazolo[1,5-a]pyrimidin-2-yl}cyclopropyl]methanamine
  • 2-Amino-2-(2-chloro-6-nitrophenyl)propan-1-ol
  • tert-butyl N-[4-hydroxy-3-(3-oxobut-1-en-1-yl)phenyl]carbamate
  • 2-[2-(Propan-2-yl)-1,3-thiazol-4-yl]ethane-1-sulfonyl fluoride
  • 1-[2-(4-Bromo-3-methoxyphenyl)ethyl]cyclopropan-1-ol
  • 3-(2,2-Dimethylthiolan-3-yl)-1,2-oxazol-5-amine
  • tert-butyl N-[1-(1H-indazol-7-yl)-2-oxoethyl]-N-methylcarbamate
  • 1-[1-(5-Fluoro-2-methylphenyl)cyclopropyl]ethan-1-one
  • 1-[5-(Methoxymethyl)furan-2-yl]cyclohexane-1-carboxylic acid
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