(6-fluoroquinolin-4-yl)hydrazine

Names

[ CAS No. ]:
49612-09-1

[ Name ]:
(6-fluoroquinolin-4-yl)hydrazine

[Synonym ]:
6-fluoro-4-quinolylhydrazine
6-fluoro-4-hydrazinylquinoline
6-Fluoro-4-hydrazinoquinoline

Chemical & Physical Properties

[ Density]:
1.388g/cm3

[ Boiling Point ]:
384.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8FN3

[ Molecular Weight ]:
177.17800

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
177.07000

[ PSA ]:
50.94000

[ LogP ]:
2.43280

[ Index of Refraction ]:
1.725

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (6-fluoroquinolin-4-yl)hydrazine,hydrochloride
  • (8-fluoroquinolin-4-yl)hydrazine
  • 4-(6-Fluoroquinolin-4-yl)cyclohexanone
  • 2-(4-(6-fluoroquinolin-4-yl)cyclohexyl)acetic acid
  • methyl 2-[5-(6-fluoroquinolin-4-yl)oxy-3-methoxypyridin-2-yl]acetate
  • ethyl 2-(4-(6-fluoroquinolin-4-yl)cyclohex-3-enyl)acetate
  • 3-(5-Methyl-1,2-oxazol-4-yl)propane-1-thiol
  • 4-(2-Amino-1,3-oxazol-5-yl)-2-ethoxyphenol
  • 2,3-difluoro-N,N-dimethyl-6-(pyrrolidin-2-yl)aniline
  • tert-butyl N-(1-{[4-(hydroxymethyl)phenyl]methyl}-1H-indol-6-yl)carbamate
  • 3-amino-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]propan-1-ol
  • tert-butyl N-[1-(3-hydroxypropyl)-1H-indazol-6-yl]carbamate
  • O-[1-(2,3-dimethoxyphenyl)ethyl]hydroxylamine
  • (2R)-4-(5-bromo-3-fluoro-2-methoxyphenyl)butan-2-ol
  • 2-[1-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclobutyl]acetic acid
  • 2-(4-Bromo-2-hydroxyphenyl)prop-2-enoic acid