(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-(5-Bromopyridin-3-yl)propanal
  • 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
  • ethyl 5-bromo-1H,4H-indeno[1,2-c]pyrazole-3-carboxylate
  • 4-Chloro-7-iodo-2-methylpyrazolo[1,5-a]pyrazine
  • (3-Methylpyridin-2-yl)methanesulfonyl fluoride
  • 3-[3-(Benzylamino)-2-hydroxypropyl]oxolan-3-ol
  • (1S,2R)-1-Amino-1-(quinolin-3-yl)propan-2-ol
  • 3-tert-butyl-1-methyl-1H-pyrazole-5-sulfonyl fluoride
  • (S)-amino(4-ethoxyphenyl)methanol hydrochloride
  • (4-Chloro-3-methoxyphenyl)methyl sulfamate
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