2,2-dibromoacenaphthen-1-one

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Names

[ CAS No. ]:
2008-76-6

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

[Synonym ]:
2,2-dibromo-acenaphthen-1-one
2.2-Dibrom-1-oxo-acenaphthen
2,2-Dibrom-acenaphthen-1-on

Chemical & Physical Properties

[ Density]:
2.055g/cm3

[ Boiling Point ]:
377.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Br2O

[ Molecular Weight ]:
325.98300

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
323.87900

[ PSA ]:
17.07000

[ LogP ]:
3.97870

[ Vapour Pressure ]:
6.76E-06mmHg at 25°C

[ Index of Refraction ]:
1.791

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • .alpha.-Diazoacenaphthenone
  • (2Z)-2-hydrazinylideneacenaphthen-1-one
  • Acenaphthoquinone
  • Acenaphthenone
  • 2-hydroxyiminoacenaphthylen-1-one
  • 2-phenylimino-acenaphthenone
  • 2-(phenylhydrazinylidene)acenaphthen-1-one
  • Chloroform
  • Bromine

DownStream

Related Compounds

  • 2,2-dichlorocyclobutan-1-one
  • 2-(2-methoxypropyl)cyclohexan-1-one
  • 2-(2-chloroethyl)cyclohexan-1-one
  • 2-(2-methoxyphenoxy)cyclohexan-1-one
  • 2-(2-phenylethylsulfonyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)cyclohexan-1-one
  • Ethyl 4-(3-Hydroxy-1-propyn-1-yl)benzoate
  • Methyl 2-(chlorosulfonyl)nicotinate
  • 3-Amino-4-butyramido-5-methylbenzoic acid
  • 10-(Aminomethyl)[1]benzopyrano[4,3,2-de]phthalazin-3(2H)-one
  • 4-({3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-2,4-dioxo-1,3-thiazolidin-5-yl}amino)benzoic acid
  • 1-(3,4-dimethylphenyl)-4-isopropyl-6-(2-morpholino-2-oxoethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 1-(3,4-dimethylphenyl)-6-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
  • 1-(3,4-dimethylphenyl)-4-isopropyl-6-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 6-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-1-(3,4-dimethylphenyl)-4-isopropyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 1-(3,4-dimethylphenyl)-6-(2-(indolin-1-yl)-2-oxoethyl)-4-isopropyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
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