6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one

Suppliers

Names

[ CAS No. ]:
1242156-53-1

[ Name ]:
6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one

[Synonym ]:
6-Cyclopropyl-8-fluoro-1(2H)-isoquinolinone
MFCD22572858
1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
431.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10FNO

[ Molecular Weight ]:
203.212

[ Flash Point ]:
214.5±28.7 °C

[ Exact Mass ]:
203.074646

[ LogP ]:
2.31

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.611

Related Compounds

  • 2-(3-chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one
  • 5-Bromo-8-fluoroisoquinolin-1(2H)-one
  • 4-BROMO-6-FLUOROISOQUINOLIN-1(2H)-ONE
  • 6-Bromo-4-fluoroisoquinolin-1(2H)-one
  • 6-Bromo-5-fluoroisoquinolin-1(2H)-one
  • 6-(dibenzylamino)-8-fluoro-2H-isoquinolin-1-one
  • CID 46316200
  • 3-(Pyridin-3-yl)-5-(trifluoromethyl)picolinic acid
  • 3-(Pyridin-4-yl)-5-(trifluoromethyl)picolinic acid
  • 3,5-Di(pyridin-4-yl)benzaldehyde
  • Hexyl[1-(5-methylfuran-2-yl)ethyl]amine
  • N-[2-(4-chlorophenyl)ethyl]-4-methylcyclohexan-1-amine
  • (2,5-Dipyridin-4-ylphenyl)methanamine
  • N-Cyclohexyl-N-methyl-9-oxo-9H-fluorene-2-carboxamide
  • 3-[3-(Chloromethyl)-5-pyridin-3-ylphenyl]pyridine
  • 2-phenoxy-N~1~-(6-{4-[3-(trifluoromethyl)benzyl]-1,4-diazepan-1-yl}-3-pyridyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.