2,5-dihydroxy-3-(4-nitrophenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione

Names

[ CAS No. ]:
1242-38-2

[ Name ]:
2,5-dihydroxy-3-(4-nitrophenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione

[Synonym ]:
3,6-Dihydroxy-5-(4-nitro-phenyl)-2-phenyl-1,4-benzochinon
2,5-Dihydroxy-3-(p-nitrophenyl)-6-phenyl-p-benzoquinone
p-Benzoquinone,2,5-dihydroxy-3-(p-nitrophenyl)-6-phenyl

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
609.1ºC at 760mmHg

[ Molecular Formula ]:
C18H11NO6

[ Molecular Weight ]:
337.28300

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
337.05900

[ PSA ]:
120.42000

[ LogP ]:
3.50820

[ Vapour Pressure ]:
1.09E-15mmHg at 25°C

[ Index of Refraction ]:
1.741

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3-phenyl-

DownStream

Related Compounds

  • Tert-butyl N-[2-(1H-indol-3-yl)-1-(methylcarbamoyl)ethyl]carbamate
  • 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-1,2-butanediamine
  • 3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)propanoic acid
  • 6-Amino-5-chloro-7-trifluoromethyl-1,4-dihydroquinoxaline-2,3-dione
  • 1h-1,2,3-Triazolo[4,5-d]pyridazine,4,7-dichloro-1-(4-methylphenyl)-
  • ethyl 2-oxo-2,3-dihydro-1H-indole-3-carboxylate
  • 2-[2-(4-Methylphenoxy)phenyl]acetic acid
  • 8-[(2-fluorobenzoyl)amino]octanoic Acid
  • 5-Bromo-7-tert-butyl-2,3-dihydro-3,3-dimethylbenzo[b]furan
  • 1,9-Dimethyldibenzothiophene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.