1-Bromo-2-ethynylnaphthalene

Names

[ CAS No. ]:
1245602-42-9

[ Name ]:
1-Bromo-2-ethynylnaphthalene

[Synonym ]:
1-Bromo-2-ethynylnaphthalene
Naphthalene, 1-bromo-2-ethynyl-
MFCD24387247

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
327.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H7Br

[ Molecular Weight ]:
231.088

[ Flash Point ]:
153.2±17.6 °C

[ Exact Mass ]:
229.973099

[ LogP ]:
4.40

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.688

Related Compounds

  • 1-Bromo-2-methylbutane
  • 1-Bromo-2-methyl-3,4-dinitrobenzene
  • 1-bromo-2,4-dimethoxy-5-nitrobenzene
  • 1-Bromo-2-(2,2,2-trifluoroethyl)-benzene
  • 1-bromo-2-(2-bromocyclopropyl)cyclopropane
  • 1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene
  • (4-(Phenyldodeca-1,3,5,7,9,11-hexayn-1-yl)phenyl)methanol
  • 1-(2-Azidoethyl)-3-methanesulfonylbenzene
  • 5-(3-(tert-Butyl)phenyl)oxazol-2-amine
  • 2-Bromo-5-(4-((trifluoromethyl)thio)phenyl)oxazole
  • tert-Butyl 2-(5-amino-2-methylphenyl)acetate
  • 4-Chloro-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
  • Dimethyl 2-(chloromethyl)terephthalate
  • (7-Iodo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
  • Trimethyl(6-octylthieno[3,2-b]thiophen-2-yl)stannane
  • 2,4,6-Trichlorophenylzinc iodide, 0.50 M in THF
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