Pyrazine,2,3,5,6-tetraphenyl-

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Names

[ CAS No. ]:
642-04-6

[ Name ]:
Pyrazine,2,3,5,6-tetraphenyl-

[Synonym ]:
2,3,5,6-Tetraphenylpyrazin
tetraphenyl-pyrazine
2,3,5,6-Tetraphenyl-pyrazine
2,3,5,6-tetraphenyl-1,4-diazine
Pyrazine,tetraphenyl
Tetraphenyl-pyrazin
amaron

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
490.4ºC at 760mmHg

[ Molecular Formula ]:
C28H20N2

[ Molecular Weight ]:
384.47200

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
384.16300

[ PSA ]:
25.78000

[ LogP ]:
7.14460

[ Index of Refraction ]:
1.635

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoin
  • (E)-2-hydroxy-1,2-diphenylethan-1-one oxime
  • N-[(E)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
  • 1,2-diphenyl-1-nitrooxirane
  • Benzamide, N-(phenylmethyl)-
  • (1E)-1,2-Diphenylethane-1,2-dione 1-oxime
  • 2H-Azirine,2,3-diphenyl-
  • 1,2,2-trimethyl-4,5-diphenyl-2,5-dihydro-1H-imidazole
  • Benzil
  • Benzaldehyde

DownStream

  • 1H-Pyrrole,2,3,4,5-tetraphenyl-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Pyrazine,2,3,5,6-tetrachloro-, 1,4-dioxide
  • pyrazine-2,3,5,6-tetracarboxamide
  • Pyrazine,2,3,5,6-tetramethyl-, 1,4-dioxide
  • Pyrazinetetracarboxylic acid
  • Pyrazine,2,3,5,6-tetrabromo-
  • cis-2,3,5,6-Tetraphenyl-5,6-diphenyl-5,6-dihydro-1,4-dioxin
  • 4-Cyclopropoxy-2-isopropyl-5-(methylthio)pyridine
  • Bicyclo[2.2.0]hexan-2-amine
  • 3-Cyclopropoxy-5-(methylthio)-2-(trifluoromethyl)pyridine
  • 4-Cyclopropoxy-2,3-diethylpyridine
  • 4-Cyclopropoxy-5-(methylthio)picolinamide
  • 2-(4-Benzylpiperazin-1-yl)-6-methyl-5-[(2-methylphenyl)methyl]-1,3-diazinan-4-one
  • 4-(Aminomethyl)-3-ethyl-2,4-dimethylhexan-3-ol
  • (4-Cyclopropoxy-2-iodopyridin-3-YL)methanamine
  • 3-Cyclopropoxy-2-nitrobenzaldehyde
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4,7-dimethoxy-1H-indol-2-yl)methanone
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