6-Fluoro-4-hydroxy-1-indanone

Names

[ CAS No. ]:
1199782-70-1

[ Name ]:
6-Fluoro-4-hydroxy-1-indanone

[Synonym ]:
6-Fluoro-4-hydroxy-1-indanone
1H-Inden-1-one, 6-fluoro-2,3-dihydro-4-hydroxy-
MFCD09908147

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
314.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FO2

[ Molecular Weight ]:
166.149

[ Flash Point ]:
143.9±27.9 °C

[ Exact Mass ]:
166.043015

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.603


Related Compounds

  • 6-fluoro-4-hydroxy-1,4-benzoxazin-3-one
  • 6-Fluoro-4-hydroxy-1,2-dihydro-3H-indazol-3-one
  • 6-fluoro-4-hydroxy-1-methylquinoxaline-2,3(1H,4H)-dione
  • 6-fluoro-4-hydroxy-1,7-naphthyridine-3-carbonitrile
  • 7-Fluoro-4-hydroxy-1-indanone
  • 5-Fluoro-4-hydroxy-1-indanone
  • 1-(((3-Fluorophenyl)amino)methyl)cyclohexan-1-ol
  • (4R)-4-Hydroxy-L-proline cyclohexyl ester
  • N-methyl-2-(piperidin-3-yl)acetamide
  • 1-{[(4-Bromophenyl)amino]methyl}cyclohexan-1-ol
  • 1-{[(4-Bromo-2-fluorophenyl)amino]methyl}cyclohexan-1-ol
  • N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide
  • 5-({[(4-Methyl-3-nitrophenyl)methyl]amino}methyl)pyrrolidin-2-one
  • 4-(2-((4-Bromophenyl)amino)-1-hydroxyethyl)benzonitrile
  • 1-{[(3-Bromophenyl)amino]methyl}cyclohexan-1-ol
  • 1-({[3-(Methylsulfanyl)phenyl]amino}methyl)cyclohexan-1-ol
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.