3-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-one

Names

[ CAS No. ]:
125629-09-6

[ Name ]:
3-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-one

[Synonym ]:
3-(3,4-dihydroxy-5-nitrophenyl)-2(1H)-quinoxalinone
2(1H)-Quinoxalinone,3-(3,4-dihydroxy-5-nitrophenyl)

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
272.6ºC at 760mmHg

[ Molecular Formula ]:
C14H9N3O5

[ Molecular Weight ]:
299.23800

[ Flash Point ]:
118.7ºC

[ Exact Mass ]:
299.05400

[ PSA ]:
131.77000

[ LogP ]:
0.99640

[ Vapour Pressure ]:
0.00294mmHg at 25°C

[ Index of Refraction ]:
1.745

Synthetic Route

Precursor & DownStream

Precursor

  • hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate
  • o-Phenylenediamine

DownStream


Related Compounds

  • 1-[2-(1H-indol-5-yl)ethyl]cyclopropan-1-amine
  • 3-(3,5-Dimethylphenyl)azetidin-3-ol
  • 1-[2-(1H-indol-6-yl)ethyl]cyclopropan-1-amine
  • 3-[(2,4-Difluorophenyl)methyl]azetidin-3-ol
  • 3,4-Dimethoxy-1-prolylpyrrolidine
  • tert-Butyl 3-hydroxy-3-(pyrimidin-5-yl)azetidine-1-carboxylate
  • (3,4-Dimethoxypyrrolidin-1-yl)(piperidin-2-yl)methanone
  • Tert-butyl 3-(2-chlorophenyl)-3-hydroxyazetidine-1-carboxylate
  • 3-[4,6-Dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-n-{tricyclo[3.2.1.0,2,4]octan-3-yl}propanamide
  • Tert-butyl 3-hydroxy-3-(P-tolyl)azetidine-1-carboxylate
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.