6,7-dimethyl-2,3-diphenyl-quinoxaline

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Names

[ CAS No. ]:
13362-56-6

[ Name ]:
6,7-dimethyl-2,3-diphenyl-quinoxaline

[Synonym ]:
2,3-diphenyl-6,7-dimethylquinoxaline

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
449.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H18N2

[ Molecular Weight ]:
310.39200

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
310.14700

[ PSA ]:
25.78000

[ LogP ]:
5.58060

[ Vapour Pressure ]:
7.49E-08mmHg at 25°C

[ Index of Refraction ]:
1.645

Precursor & DownStream

Precursor

  • 2-amino-4,5-dimethylphenylamine
  • Benzil
  • Benzoin
  • 2-Phenylacetophenone
  • diphenylquinoxaline
  • 2-iodo-1,2-diphenylethanone
  • o-Phenylenediamine

DownStream

Related Compounds

  • 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-1H-quinazolin-4-one
  • 6,7-dinitroso-2,3-diphenyl-quinoxaline
  • 6,7-Dimethyl-2,3-dihydro-1H-inden-1-one
  • 6,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
  • 6,7-dimethyl-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione
  • 5,6-dimethyl-2,3-diphenyl-1-benzofuran
  • 3-amino-5,6-dihydro-4H-1lambda6,2-thiazine-1,1-dione
  • 2-(2-Chloroethyl)-2H-1,2,3-triazole
  • 2,3,3A,4-tetrahydropyrrolo[1,2-a]quinolin-5(1H)-one
  • 4-(trimethylstannyl)-1H-indazole
  • (2S,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate)
  • 1-[4-(2,2-Dimethylpropanoyl)piperazin-1-yl]prop-2-en-1-one
  • benzyl N-(5-bromo-2-iodophenyl)carbamate
  • Ethyl [(3-nitrophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate
  • 2-[2-Bromo-4-(trifluoromethoxy)phenyl]-1,3-dioxolane
  • Carbamic acid, N-[3-[(1S)-5-cyano-1-(4-fluorophenyl)-1,3-dihydro-1-isobenzofuranyl]propyl]-N-methyl-, 1,1-dimethylethyl ester
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