phenyl(pyrazin-2-yl)methanone

Names

[ CAS No. ]:
3430-09-9

[ Name ]:
phenyl(pyrazin-2-yl)methanone

[Synonym ]:
Methanone,phenylpyrazinyl
phenyl-pyrazin-2-yl-methanone
benzoylpyrazine
2-benzoylpyrazine
phenyl pyrazinyl ketone
Phenyl-pyrazinyl-keton

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
326.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N2O

[ Molecular Weight ]:
184.19400

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
184.06400

[ PSA ]:
42.85000

[ LogP ]:
1.70760

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrazine
  • Phenylglyoxylic acid
  • Benzaldehyde
  • α-(2-pyrazinyl)phenylacetonitrile
  • 5-Benzoyl-pyrazine-2-carboxylic acid
  • Benzyl cyanide
  • Pyrazinecarbonitrile
  • Bromobenzene

DownStream

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

  • tert-butyl (phenyl(pyrazin-2-yl)methyl)carbamate
  • dimethyl-(5-phenyl-pyrazin-2-yl)-amine
  • PIPERAZIN-1-YL(PYRAZIN-2-YL)METHANONE HYDROCHLORIDE
  • N-[(3-bromo-5-phenyl)pyrazin-2-yl]pyridinium aminide
  • (3-Chloromethyl-piperidin-1-yl)-pyrazin-2-yl-Methanone
  • (3-Hydroxy-piperidin-1-yl)-pyrazin-2-yl-Methanone hydrochloride
  • 4,4,4-Trifluoro-1-{3-[(pyrimidin-2-yloxy)methyl]piperidin-1-yl}butan-1-one
  • Ethyl 2-amino-3-nitropyridine-4-carboxylate
  • 3-(4-amino-1H-pyrazol-1-yl)pyrrolidin-2-one
  • 2-[4-(5-Ethylpyrimidin-2-yl)oxypiperidin-1-yl]-4-methylpyrimidine
  • 6-Bromo-3-hydroxy-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one;hydrochloride
  • 4,5-Dimethyl-6-{3-[(pyridin-4-yloxy)methyl]piperidin-1-yl}pyrimidine
  • 5-Fluoro-4-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}pyrimidine
  • 2-{3-[(Pyridin-3-yloxy)methyl]azetidin-1-yl}pyrimidine
  • 1-(Cyclopent-3-ene-1-carbonyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • (2R)-3-(2,3-Dihydro-1H-inden-1-yl)-2-methylpropan-1-amine
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