2-(2-nitrophenyl)naphthalene

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Names

[ CAS No. ]:
94064-83-2

[ Name ]:
2-(2-nitrophenyl)naphthalene

[Synonym ]:
2-o-Nitrophenylnaphthalin

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
408.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H11NO2

[ Molecular Weight ]:
249.26400

[ Flash Point ]:
193.9ºC

[ Exact Mass ]:
249.07900

[ PSA ]:
45.82000

[ LogP ]:
4.93820

[ Index of Refraction ]:
1.673

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthyl trifluoromethanesulfonate
  • potassium ortho-nitrobenzoate
  • 1-Bromo-2-nitrobenzene
  • 2-Naphthaleneboronic acid
  • 2-Bromonaphthalene
  • 2-Nitrobenzoic acid
  • (2-Nitrophenyl)boronic acid
  • methanesulfonic acid,naphthalen-2-ol
  • 1-Bromonaphthalene
  • nitrobenzene

DownStream

  • Benzocarbazole
  • Benzocarbazole

Related Compounds

  • 1-chloro-2-(2-nitrophenyl)naphthalene
  • 2-(2-nitrophenyl)naphthalene-1-carbonitrile
  • 2-hydroxy-3-(2-nitrophenyl)naphthalene-1,4-dione
  • 2-Nitro-3-(2-nitrophenyl)naphthalene
  • 2-(5-methyl-2-nitrophenyl)naphthalene
  • 2-hydroxy-7-methoxy-3-(2-nitrophenyl)naphthalene-1,4-dione
  • (4-((4-chlorobenzyl)thio)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((4-fluorobenzyl)thio)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(4-methoxyphenyl)-9-methyl-4-((3-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • 3-((2,5-dimethylphenyl)sulfonyl)-N-(4-methoxybenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-chlorophenyl)acetamide
  • 2-(3-benzoyl-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
  • 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • N-(4-ethylphenyl)azepane-1-carboxamide
  • 2-(3-benzoyl-6-chloro-4-oxoquinolin-1(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 2-(3-benzoyl-6-chloro-4-oxoquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
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