1,2,5-Tribromoacenaphthylene

Names

[ CAS No. ]:
7267-06-3

[ Name ]:
1,2,5-Tribromoacenaphthylene

[Synonym ]:
4,9,10-Tribrom-acenaphthen
1,2,5-tribromoacenaphthene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H7Br3

[ Molecular Weight ]:
390.89600

[ Exact Mass ]:
387.81000

[ LogP ]:
5.48790

Precursor & DownStream

Precursor

DownStream

  • 5-Bromoacenaphthenequinone
  • 5-bromoacenaphthylene
  • 4-Bromonaphthalic acid
  • 1,5-dibromoacenaphthylene

Related Compounds

  • 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone
  • 1-[2,5-Bis(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan one
  • 1-(2,5-DICHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID
  • 1-(2,5-Dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraen-7-yl)methanami ne hydrochloride (1:1)
  • 1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one
  • 1-(2,5-dimethylphenyl)-3-phenyl-urea
  • 1,2-Propanediamine, N2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-
  • (3S)-3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • 3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • 4-(5-Bromopyridin-3-yl)-3-methylbutan-2-ol
  • 2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
  • N,N-bis(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,5-bis(trifluoromethyl)aniline
  • 6:2/8:2 Fluorotelomer phosphate diester
  • 1-(But-2-en-1-yl)-1H-indol-6-amine
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