Phenyl(pyrimidin-4-yl)methanone

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Names

[ CAS No. ]:
68027-80-5

[ Name ]:
Phenyl(pyrimidin-4-yl)methanone

[Synonym ]:
PHENYL-PYRIMIDIN-4-YL-METHANONE
Methanone,phenyl-4-pyrimidinyl

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
331ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N2O

[ Molecular Weight ]:
184.19400

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
184.06400

[ PSA ]:
42.85000

[ LogP ]:
1.70760

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-pyrimidinecarboxylate
  • PHENYLMAGNESIUM CHLORIDE
  • α-(4-pyrimidyl)phenylacetonitrile
  • Benzyl cyanide

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-methoxy-N-[[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline
  • phenyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)methanone
  • (2-methoxyphenyl)(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanone
  • (4-bromophenyl)(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanone
  • (4-methoxy-phenyl)-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methanone
  • (2-chloro-phenyl)-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methanone
  • N-(4-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • N-(4-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • 5H-Naphtho[1,8-bc]thiophen-5-one, 2-bromo-
  • N-(4-(2-oxo-2-((pyridin-3-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
  • N-[4-({[(furan-2-yl)methyl]carbamoyl}methyl)-1,3-thiazol-2-yl]benzamide
  • N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(pyridin-2-ylmethyl)oxalamide
  • (2E)-4-(5-Bromothiophen-2-yl)-4-oxobut-2-enoic acid
  • N-(4-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
  • N-(4-(2-oxo-2-(phenethylamino)ethyl)thiazol-2-yl)benzamide
  • N-(4-(2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
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