(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

  • Ethyl 3-(3-amino-4-chlorophenyl)prop-2-ynoate
  • Methyl 6-[(2-methylbut-3-yn-2-yl)amino]pyrimidine-4-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[(3-amino-5-ethynylphenyl)methyl]piperazine-1-carboxylate
  • tert-butyl (2E)-3-[3-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoate
  • 1-(Benzylamino)octa-5,7-dien-2-one
  • Methyl 2-[3-(1-fluoroethenyl)-1,1-dioxo-1lambda6-thian-3-yl]acetate
  • 4-Ethyl-3-(2-methylprop-2-en-1-yl)cyclohexan-1-one
  • 3-({6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}oxy)pyrrolidine
  • 1-[4-(Difluoromethoxy)-2-fluorophenyl]prop-2-en-1-one
  • (2R)-4-methyl-5-phenylpent-4-en-2-amine
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