6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone

Names

[ CAS No. ]:
1242157-16-9

[ Name ]:
6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone

[Synonym ]:
1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-3,4-dihydro-
6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
442.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12FNO

[ Molecular Weight ]:
205.228

[ Flash Point ]:
221.2±28.7 °C

[ Exact Mass ]:
205.090286

[ LogP ]:
1.89

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.585


Related Compounds

  • (2-(1-Methoxycycloheptyl)-5-(trifluoromethyl)phenyl)methanol
  • (2-Bromo-5-(trifluoromethyl)benzyloxy)(tert-butyl)dimethylsilane
  • Hexahydro-2H-isothiazolo[2,3-a]pyrazine 1,1-dioxide
  • (7R)-Hexahydro-7-methylpyrazino[2,1-c][1,4]oxazine-6,9-dione
  • 1,1-Dimethylethyl N-[(3S)-1-(4-morpholinylcarbonyl)-3-pyrrolidinyl]carbamate
  • N-[1-[2-(dimethylamino)-2-oxoacetyl]-4-piperidinyl]carbamic acid 1,1-dimethylethyl ester
  • Ethyl 5-(3-formylphenyl)-2-thiophenecarboxylate
  • 2-(2,2-Dimethylpropyl)cycloheptan-1-ol
  • Benzamide, 4-[[2-[(3-bromophenyl)amino]acetyl]amino]-N-methyl-N-phenyl-
  • 2-[2-(3-Bromo-2-formylphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl]-2-methylpropionitrile
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.