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
  • (S)-2-Amino-2-(2-methoxy-6-methylphenyl)acetic acid
  • (S)-6-(1-Aminoethyl)nicotinic acid
  • 1-(1-Aminocyclopropyl)-3-methylbut-3-en-2-one
  • 3-(2,6-Difluoro-4-methylphenyl)butanoic acid
  • (2R,3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methylpiperidine-2-carboxylic acid
  • 2-Methoxy-3-methylbutane-1-sulfonamide
  • 3-(Methylamino)-1-(1,2-thiazol-3-yl)propan-1-one
  • 1-Cyclobutylpentane-1,3-dione
  • 4-(5-Bromofuran-2-yl)butanal
  • 2-Methoxy-2,4,4-trimethylpentan-1-amine
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