1-(6-fluoro-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one

Names

[ CAS No. ]:
130946-67-7

[ Name ]:
1-(6-fluoro-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
573.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H14FN3O

[ Molecular Weight ]:
343.35400

[ Flash Point ]:
300.7ºC

[ Exact Mass ]:
343.11200

[ PSA ]:
47.78000

[ LogP ]:
4.38780

[ Vapour Pressure ]:
3.68E-13mmHg at 25°C

[ Index of Refraction ]:
1.716

Synthetic Route

Precursor & DownStream

Precursor

  • 2-ACETYL-1,3-INDANEDIONE

DownStream


Related Compounds

  • N-Cycloheptyl-1,3,5-trimethyl-1H-pyrazole-4-methanamine
  • N-methyl-N-(propan-2-yl)cyclobutanamine
  • Benzyl 2-propylpiperazine-1-carboxylate
  • 3beta-Phenyltropane
  • (4-(1-Ethyl-1H-imidazol-2-yl)piperazin-1-yl)(o-tolyl)methanone
  • 2-(1-fluoro-6-methoxyisoquinolin-3-yl)-N,N-dimethylaniline
  • 3-[4-(dimethylamino)phenyl]-6-methoxy-2H-isoquinolin-1-one
  • 6-Chloro-2,2-difluoro-[1,3]dioxolo[4,5-F]isoquinoline
  • 2-(Dimethylamino)thiazole-4-carboxylic acid
  • 5-Bromo-2,3-dihydro-2,4,6-trimethylbenzofuran
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.