phenyl-(3-phenylquinoxalin-2-yl)methanone

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Names

[ CAS No. ]:
5784-78-1

[ Name ]:
phenyl-(3-phenylquinoxalin-2-yl)methanone

[Synonym ]:
2-benzoyl-3-phenylquinoxaline
2-phenyl-3-benzoylquinoxaline

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
521ºC at 760 mmHg

[ Molecular Formula ]:
C21H14N2O

[ Molecular Weight ]:
310.34900

[ Flash Point ]:
263.4ºC

[ Exact Mass ]:
310.11100

[ PSA ]:
42.85000

[ LogP ]:
4.52780

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Diphenylpropane-1,3-dione
  • o-Phenylenediamine
  • Benzaldehyde
  • 2-chloro-3-phenylquinoxaline
  • 1,2,3-Propanetrione,1,3-diphenyl-
  • 3-bromo-1,3-diphenyl-propane-1,2-dione
  • 1,3-Propanedione,2-bromo-1,3-diphenyl-
  • acetic acid
  • Ethanol

DownStream

  • 2-Phenylacetophenone
  • 1,3-diphenylpyrazolo[4,3-b]quinoxaline
  • 2-phenylquinoxaline

Related Compounds

  • (4-methoxyphenyl)(3-phenylquinoxalin-2-yl)methanone
  • phenyl-(3-phenyloxiran-2-yl)methanone
  • phenyl-(3-phenylnaphthalen-2-yl)methanone
  • phenyl-(3,6,7-tribenzoylnaphthalen-2-yl)methanone
  • phenyl-(3,4,5-trichlorothiophen-2-yl)methanone
  • phenyl-[3-(4-phenylphenyl)oxiran-2-yl]methanone
  • N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide
  • N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)thiophene-3-carboxamide
  • 2-cyclopentyl-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
  • 2,5-dimethyl-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)furan-3-carboxamide
  • Tert-butyl 2-[(piperazin-1-yl)methyl]morpholine-4-carboxylate
  • 3-[2-(3,4-dimethylphenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]-N-[(2-methoxyphenyl)methyl]propanamide
  • 4-methyl-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
  • 3-phenyl-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)propanamide
  • ethyl 2-[1-(1H-indole-2-carbonyl)azetidin-3-ylidene]acetate
  • tert-butyl N-(1-methoxy-3-oxopropan-2-yl)carbamate
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