7-nitro-2-phenylquinoxaline

Names

[ CAS No. ]:
103977-08-8

[ Name ]:
7-nitro-2-phenylquinoxaline

[Synonym ]:
2-phenyl-7-nitroquinoxaline
Quinoxaline,7-nitro-2-phenyl

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
444.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H9N3O2

[ Molecular Weight ]:
251.24000

[ Flash Point ]:
222.9ºC

[ Exact Mass ]:
251.06900

[ PSA ]:
71.60000

[ LogP ]:
3.72820

[ Vapour Pressure ]:
1.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodo-4-nitroaniline
  • Phenylacetaldehyde
  • Phenylglyoxal
  • 1,2-Diamino-4-nitrobenzene
  • 5(4H)-Isoxazolone,3-phenyl-
  • (Phenylcarbonylmethylene)triphenylphosphorane
  • Benzaldehyde
  • 2H-Indol-2-one,1,3-dihydro-3-(2-oxo-2-phenylethylidene)-

DownStream

Related Compounds

  • 7-NITRO-2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBALDEHYDE
  • 7-Nitro-2-amino-6-methylmercapto-fluoren
  • 7-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE
  • 7-nitro-2-(trifluoromethyl)-10H-phenothiazine
  • 7-nitro-2-phenyl-1,2-benzoselenazol-3-one
  • 7-Nitro-2-phenyl-1H-indole-5-carboxylic acid
  • Ethyl 6-methyl-2-(3-methyl-2-oxobutyl)-3-oxoheptanoate
  • 7'-Bromo-4'-fluoro-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-carboxylic acid
  • 2-(4-amino-1H-imidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide
  • 1-[3-(1H-imidazol-1-yl)propyl]-5-methyl-1H-pyrazol-3-amine
  • 4-methyl-1-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1H-pyrazol-3-amine
  • 2-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]cyclohexan-1-ol
  • 2-(2-chlorophenyl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • (3,5-difluorophenyl)(1H-pyrazol-4-yl)methanol
  • 2-(5-chloropyridin-3-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • Tert-butyl 2-(6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)acetate
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