1-bromo-5-iodonaphthalene

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Names

[ CAS No. ]:
77332-64-0

[ Name ]:
1-bromo-5-iodonaphthalene

[Synonym ]:
5-bromo-1-iodonaphthalene
1-Brom-5-jod-naphthalin
1-bromo-5-iodo-naphthalene

Chemical & Physical Properties

[ Density]:
2.057g/cm3

[ Boiling Point ]:
362ºC at 760 mmHg

[ Molecular Formula ]:
C10H6BrI

[ Molecular Weight ]:
332.96300

[ Flash Point ]:
172.8ºC

[ Exact Mass ]:
331.87000

[ LogP ]:
4.20690

[ Index of Refraction ]:
1.731

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromonaphthalen-1-amine

DownStream

  • naphthalene-1,5-dicarbonitrile
  • 5-bromo-1-methyl-naphthalene

Related Compounds

  • 1-bromo-5-phenylpent-1-yn-3-ol
  • 1-bromo-5-iodo-2,3,4-trimethoxybenzene
  • 1-Bromo-5-chloropentane
  • 1-bromo-5-(bromomethyl)-2,4-dichlorobenzene
  • 1-Bromo-5,5,5-trifluoro-4-methoxymethoxy-4-trifluoromethyl-pent-2-yne
  • 1-bromo-5-(trimethylsilyl)pent-3(Z)-ene
  • 2-(Pyrrolidin-3-yloxy)-3,3'-bipyridine
  • 4-chloro-N-[(3R,4S)-4-hydroxy-2-oxooxolan-3-yl]butanamide
  • tert-butyl 7-iodo-1H,2H,3H-pyrazolo[1,5-a]imidazole-1-carboxylate
  • 4-[Cyclohexyl(methyl)amino]-6-methylpyrimidine-2-carboxylic acid
  • 4-Methyl-6-[methyl(propan-2-yl)amino]pyrimidine-2-carboxylic acid
  • 2-Ethyl-4-(3-fluorophenyl)-4-oxobutanoic acid
  • ethyl 2-{[(3R,4S)-4-hydroxy-2-oxooxolan-3-yl]carbamoyl}acetate
  • 6-chloro-7-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1-carboxylic acid
  • N-(5-cyclopropoxy-2-methylpyridin-4-yl)pent-4-ynamide
  • Methyl [(5-cyclopropoxy-2-methylpyridin-4-yl)carbamoyl]formate
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