1-Bromo-8-chloronaphthalene

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Names

[ CAS No. ]:
20816-79-9

[ Name ]:
1-Bromo-8-chloronaphthalene

[Synonym ]:
1-bromo-8-chloro-naphthalene
1-Brom-8-chlornaphthalin
1-Chlor-8-bromnaphthalin
1-chloro-8-bromonaphthalene

Chemical & Physical Properties

[ Boiling Point ]:
150-160 °C(Press:5-6Torr)

[ Melting Point ]:
87-88 °C

[ Molecular Formula ]:
C10H6BrCl

[ Molecular Weight ]:
241.51200

[ Exact Mass ]:
239.93400

[ LogP ]:
4.25570

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydrochloric acid
  • 1-Naphthalenesulfonicacid, 8-chloro-
  • Bromine

DownStream

Related Compounds

  • 1-bromo-8-(3,3-diethoxyprop-1-yn-1-yl)naphthalene
  • 1-bromo-8-ethynylnaphthalene
  • 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine
  • 1-bromo-8-cyclohepta-1,3,6-trien-1-ylnaphthalene
  • 1-Bromo-8-phenylnaphthalene
  • 1-Bromo-8-methoxynaphthalene
  • {3-Oxo-2,7-dioxaspiro[4.5]decan-1-yl}methanesulfonamide
  • Ethyl 3-[ethyl(hydroxy)amino]-2,2-difluoropropanoate
  • tert-butyl N-{2-bromo-5-[(2R)-oxiran-2-yl]phenyl}carbamate
  • O-[2-(9H-fluoren-9-yl)ethyl]hydroxylamine
  • tert-butyl N-(3-isocyanatopropyl)-N-(propan-2-yl)carbamate
  • rac-1-[(1R,2S)-2-aminocyclopentyl]-2-methoxyethan-1-one
  • (2R)-2-amino-1-(4,5-dihydrofuran-2-yl)propan-1-one
  • Methyl 5-(bromomethyl)-1,2,3,4-tetrahydroquinoline-8-carboxylate
  • 3-{5-Chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}azetidine
  • 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]piperidine-4-carboxylic acid
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