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

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
  • 2-(2-{[(Benzyloxy)carbonyl]amino}propoxy)benzoic acid
  • ethyl 3-[2-amino-N-methyl-3-(methylsulfanyl)propanamido]propanoate
  • ethyl 2-(aminomethyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
  • ethyl (2S,4R)-4-(methylsulfanyl)pyrrolidine-2-carboxylate
  • 6-[(benzyloxy)carbonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-7-carboxylic acid
  • rac-(3R,4R)-4-(oxolan-3-yl)pyrrolidine-3-carboxylic acid
  • (8R)-7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-dioxa-7-azaspiro[4.4]nonane-8-carboxylic acid
  • (8S)-7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-dioxa-7-azaspiro[4.4]nonane-8-carboxylic acid
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-fluoro-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methoxy-7-methyl-2,3-dihydro-1H-indole-2-carboxylic acid
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