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
  • 3-(2-Chloro-1,3-thiazol-5-yl)propan-1-amine
  • Methanone, [3,4-dihydro-6-(methylsulfonyl)-1(2H)-quinolinyl][2-(2-methoxyphenyl)-4-thiazolyl]-
  • [(4-tert-Butyl-benzenesulfonyl)-p-tolyl-amino]-acetic acid
  • 2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxan-3-amine
  • N-(3,4-dimethoxyphenyl)-2-(4-isopentyl-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetamide
  • N-(3-methoxybenzyl)-2-(4-(4-methylbenzyl)-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((5-oxo-4-phenethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • 2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)-N-(4-chlorophenyl)acetamide
  • 2-(4-benzyl-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)-N-(2-methoxyphenyl)acetamide
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