4-Acetylpyrimidine

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Names

[ CAS No. ]:
39870-05-8

[ Name ]:
4-Acetylpyrimidine

[Synonym ]:
methyl 4-pyrimidyl ketone
Ethanone, 1-(4-pyrimidinyl)-
1-(Pyrimidin-4-yl)ethanon
Methyl pyrimidin-4-yl ketone
4-pyrimidyl methyl ketone
methyl 4-pyrimidinyl ketone
1-(4-Pyrimidinyl)ethanone
1-pyrimidin-4-yl-ethanone
1-(pyrimidin-4-yl)ethanone
4-Acetylpyrimidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
224.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6N2O

[ Molecular Weight ]:
122.125

[ Flash Point ]:
92.1±26.3 °C

[ Exact Mass ]:
122.048012

[ PSA ]:
42.85000

[ LogP ]:
0.24

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrimidine
  • ch3cho
  • Methylmagnesium chloride
  • sodium carbonate
  • 4-Pyrimidinecarbonitrile
  • METHYLMAGNESIUM IODIDE
  • Ethanone, 1-(4-pyrimidinyl)-, oxime (9CI)
  • (E)-N-Hydroxy-1-(4-pyrimidinyl)methanimine

DownStream

  • 2-BROMO-1-PYRIMIDIN-4-YL-ETHANONE HYDROBROMIDE

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

  • 2-Methyl-4-acetylpyrimidine
  • ethyl 4-acetylpyrimidine-5-carboxylate
  • 4-carboxymethylthio-6-methyl-2-phenyl-4-acetylpyrimidine
  • 4,6-dichloro-5-acetylpyrimidine
  • 4,6-dihydroxy-5-acetylpyrimidine
  • 4-Pyrimidinecarboxylicacid,5-acetyl-(9CI)
  • N-(3,4-diethoxybenzyl)-2-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • N-(4-(methylthio)benzyl)-2-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • 3-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • N-[(3,4-dimethoxyphenyl)methyl]-3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
  • Methyl 2-[[2-[11-(4-chlorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetyl]amino]benzoate
  • 2-[11-(4-chlorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(2,6-dimethylphenyl)acetamide
  • 2-[11-(4-chlorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(3,5-dimethylphenyl)acetamide
  • 2-[11-(4-chlorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]-N-(3-fluoro-4-methylphenyl)acetamide
  • 3-{[4-(3-methylphenyl)piperazin-1-yl]sulfonyl}-N-phenylthiophene-2-carboxamide
  • N-(3-fluorophenyl)-3-{[4-(3-methylphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxamide
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