3-bromo-1-chloronaphthalene

Suppliers

Names

[ CAS No. ]:
325956-47-6

[ Name ]:
3-bromo-1-chloronaphthalene

[Synonym ]:
3-bromo-1-chloro-naphthalene
1-Chlor-3-brom-naphthalin
3-Brom-1-chlor-naphthalin

Chemical & Physical Properties

[ Boiling Point ]:
314.8±15.0 °C(Predicted)

[ Melting Point ]:
60 °C

[ Molecular Formula ]:
C10H6BrCl

[ Molecular Weight ]:
241.51200

[ Exact Mass ]:
239.93400

[ LogP ]:
4.25570

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methyl-N-naphthalen-2-yl-benzenesulfonamide
  • N-(1-chloro-[2]naphthyl)-toluene-4-sulfonamide
  • 1-chloro-3-nitronaphthalene
  • 2-Amino-4-chloronaphthalene
  • 3-bromo-1-chloro-[2]naphthylamine

DownStream


Related Compounds

  • 3-bromo-1-methyl-7-nitro-indazole
  • 3-bromo-1-(furan-2-yl)prop-2-en-1-one
  • 3-bromo-1-methyl-4-(3-methyl-1H-indol-2-yl)pyrrole-2,5-dione
  • 3-bromo-1-methylcyclohepta-2,4,6-triene-1-carbonitrile
  • 3-bromo-1,1-dimethoxy-2-Propanone
  • 3-bromo-1,1,2,2-tetrafluorocyclobutane
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-[(1-Phenylmethoxycarbonylpiperidin-4-yl)amino]hexanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide