[1,1'-Biphenyl]-2-carboxylicacid, 4,6-dinitro-

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Names

[ CAS No. ]:
6638-63-7

[ Name ]:
[1,1'-Biphenyl]-2-carboxylicacid, 4,6-dinitro-

[Synonym ]:
4,6-dinitrobiphenyl-2-carboxylic acid
4,6-Dinitro-biphenyl-2-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.509g/cm3

[ Boiling Point ]:
433.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H8N2O6

[ Molecular Weight ]:
288.21200

[ Flash Point ]:
182.7ºC

[ Exact Mass ]:
288.03800

[ PSA ]:
128.94000

[ LogP ]:
3.91460

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid

DownStream

Related Compounds

  • [1,1'-Biphenyl]-2-carboxylicacid, 4,6-dinitro-, ethyl ester
  • [1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro-2'-[[(5,7-dichloro-9H-fluoren-2-yl)amino]carbonyl]-
  • [1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro-2'-[(9H-fluoren-2-ylamino)carbonyl]-
  • 1,1'-Biphenyl,2,4,6-trinitro-
  • 1,3,5-trimethyl-2-nitro-4-(4-nitrophenyl)benzene
  • 1,3,5-trimethyl-2,4-dinitro-6-(4-nitrophenyl)benzene
  • 4-(chloromethyl)-1-cyclohexyl-1H-1,2,3-triazole hydrochloride
  • 3-(Methoxymethyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
  • 3-Methoxy-3-(methoxymethyl)-8-azabicyclo[3.2.1]octane hydrochloride
  • (3-Fluoro-8-azabicyclo[3.2.1]octan-3-yl)methanol hydrochloride
  • 1-Cyclopropylazetidin-3-amine dihydrochloride
  • 4-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 1-Fluoro-7-azaspiro[3.5]nonane hydrochloride
  • 7-Azaspiro[3.5]nonan-1-ol hydrochloride
  • (5-(1H-imidazol-1-yl)pyridin-3-yl)methanamine dihydrochloride
  • (5-(1H-pyrazol-1-yl)pyridin-3-yl)methanamine dihydrochloride
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