3-chlorophenalen-1-one

Names

[ CAS No. ]:
83505-04-8

[ Name ]:
3-chlorophenalen-1-one

[Synonym ]:
3-chlorophenalenone
3-chloro-1H-phenalen-1-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
376.7ºC at 760mmHg

[ Molecular Formula ]:
C13H7ClO

[ Molecular Weight ]:
214.64700

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
214.01900

[ PSA ]:
17.07000

[ LogP ]:
3.61580

[ Index of Refraction ]:
1.707

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-phenalene-1,3(2H)-dione

DownStream


Related Compounds

  • 2-benzoyl-3-chlorophenalen-1-one
  • 6-chlorophenalen-1-one
  • 3-undecylcyclohexan-1-one
  • 3-benzhydrylcyclopentan-1-one
  • 3-iodocyclohexan-1-one
  • 3-cyclohexylcyclopentan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (S)-2-(4-Bromophenyl)-4-(tert-butoxy)-4-oxobutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)-2-methylbutanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[(1-{[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-3-yl)oxy]pyridine-2-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde