1-(7-bromoquinolin-3-yl)ethanone

Suppliers

Names

[ CAS No. ]:
1228552-87-1

[ Name ]:
1-(7-bromoquinolin-3-yl)ethanone

[Synonym ]:
MFCD22571333
1-(7-Bromo-3-quinolinyl)ethanone
Ethanone, 1-(7-bromo-3-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
358.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8BrNO

[ Molecular Weight ]:
250.091

[ Flash Point ]:
170.4±22.3 °C

[ Exact Mass ]:
248.978912

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 1-(7-bromoquinolin-4-yl)ethanone
  • 1-(7-acetyldibenzothiophen-3-yl)ethanone
  • 1-(6-bromoquinolin-3-yl)ethanone
  • 1-(7-Bromo-1H-indol-3-yl)ethanone
  • 1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone
  • 1-[7-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone
  • 3-(dimethylamino)-N-[1-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]benzamide
  • N-[1-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-1H-indole-5-carboxamide
  • 1-(Cyclopropanesulfonyl)-4-[3-(1-methyl-1H-pyrrol-2-YL)-1,2,4-oxadiazol-5-YL]piperidine
  • 5-bromo-1-ethyl-3-(trifluoromethyl)pyridin-2(1H)-one
  • 2,3-Dibromo-5-(chloromethyl)-4-fluorothiophene
  • 8-methoxy-6-oxo-N-[3-(trifluoromethyl)phenyl]-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
  • 9H-fluorene-9-carboximidamide
  • N-(3,5-difluorophenyl)-8-methoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
  • 8-methoxy-6-oxo-N-[3-(propan-2-yl)phenyl]-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
  • N-(4-carbamoylphenyl)-8-ethoxy-6-oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxamide
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.