2,2-dichloroacenaphthen-1-one

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Names

[ CAS No. ]:
13152-85-7

[ Name ]:
2,2-dichloroacenaphthen-1-one

[Synonym ]:
2,2-dichloro-acenaphthen-1-one
2,2-Dichlor-acenaphthenon
2.2-Dichlor-1-oxo-acenaphthen
2,2-Dichlor-acenaphthen-1-on

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
362.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Cl2O

[ Molecular Weight ]:
237.08100

[ Flash Point ]:
153.3ºC

[ Exact Mass ]:
235.98000

[ PSA ]:
17.07000

[ LogP ]:
3.66650

[ Vapour Pressure ]:
1.89E-05mmHg at 25°C

[ Index of Refraction ]:
1.701

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthoquinone
  • Phosphorus pentachloride
  • Toluene

DownStream

  • Acenaphthenone
  • Acenaphthoquinone
  • 1(2H)-Acenaphthylenone,2-bromo-
  • Diacenaphtho[1,2-b:1',2'-e]pyrazine
  • sodium 2-[3-(4-sulfonato-o-tolyliminio)-6-o-toluidino-3H-xanthen-9-yl]benzoate

Related Compounds

  • 2,2-dichlorocyclobutan-1-one
  • 2-(2-chloroethyl)cyclohexan-1-one
  • 2-(2-phenylethylsulfonyl)cyclohexan-1-one
  • 2-(2-methoxyphenoxy)cyclohexan-1-one
  • 2-(2-methoxypropyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)cyclohexan-1-one
  • N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N'-(4-fluorophenyl)ethanediamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-fluorophenyl)oxalamide
  • N-(5-chloro-2-cyanophenyl)-N'-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-fluoro-4-methylphenyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-methoxyphenyl)oxalamide
  • N1-cycloheptyl-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N'-phenylethanediamide
  • N1-(3,4-dimethoxyphenyl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
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