2-bromofluoranthene

Names

[ CAS No. ]:
26885-42-7

[ Name ]:
2-bromofluoranthene

[Synonym ]:
2-Bromfluoranthen
Fluoranthene,2-bromo

Chemical & Physical Properties

[ Density]:
1.578g/cm3

[ Boiling Point ]:
422.5ºC at 760mmHg

[ Molecular Formula ]:
C16H9Br

[ Molecular Weight ]:
281.14700

[ Flash Point ]:
209.4ºC

[ Exact Mass ]:
279.98900

[ LogP ]:
5.24970

[ Vapour Pressure ]:
5.91E-07mmHg at 25°C

[ Index of Refraction ]:
1.858

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Fluoranthenamine,2-bromo-
  • N-fluoranthen-3-ylacetamide
  • 3-Fluoranthenamine

DownStream

  • fluoranthen-2-ol

Related Compounds

  • 2-bromofluoranthene-3-amine
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (E)-4-ethoxy-3-fluoro-N-((1-(3-(furan-2-yl)acryloyl)piperidin-4-yl)methyl)benzenesulfonamide
  • Methyl 4-((2,5-dimethylphenylsulfonamido)methyl)piperidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Chloro-3,4,6-trimethyl-1-benzofuran-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde