1-(6-Methylpyrimidin-4-yl)ethanone

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Names

[ CAS No. ]:
67073-96-5

[ Name ]:
1-(6-Methylpyrimidin-4-yl)ethanone

[Synonym ]:
1-(6-Methyl-4-pyrimidinyl)ethanone
Ethanone, 1-(6-methyl-4-pyrimidinyl)-
1-(6-methylpyrimidin-4-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
249.9±20.0 °C at 760 mmHg

[ Melting Point ]:
74-76℃

[ Molecular Formula ]:
C7H8N2O

[ Molecular Weight ]:
136.151

[ Flash Point ]:
108.5±28.2 °C

[ Exact Mass ]:
136.063660

[ PSA ]:
42.85000

[ LogP ]:
0.70

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.515

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylpyrimidine
  • ch3cho

DownStream

  • Pyrimidine, 4-ethyl-6-methyl- (9CI)

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

  • 1-(6-methylpyrimidin-4-yl)piperidin-3-amine
  • 1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)ethanone
  • (3S)-1-(6-Methylpyrimidin-4-yl)pyrrolidin-3-amine dihydrochloride
  • (3R)-1-(6-Methylpyrimidin-4-yl)pyrrolidin-3-amine dihydrochloride
  • tert-Butyl N-[(3R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-yl]carbamate
  • tert-Butyl N-[(3S)-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-yl]carbamate
  • 4-Bromo-2-ethyl-1-(trifluoromethyl)benzene
  • (1R)-1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide
  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)cyclohex-3-enecarboxamide
  • 3-Ethenyl-5-(propan-2-yl)-1,2-oxazole
  • N-(2-Ethylphenyl)-4-methylpyridin-2-amine
  • 2-(2-(2-Methyl-3-phenylallylidene)hydrazinyl)-N-(naphthalen-1-yl)-2-oxoacetamide
  • cis-Methyl 5-(4-(trifluoromethyl)phenyl)tetrahydrofuran-2-carboxylate
  • (E)-2-((4-(3-(4-Bromophenyl)allyl)piperazin-1-yl)methyl)-6-fluoroquinoline
  • (1S,2R)-2-(Difluoromethyl)cyclobutane-1-carboxylic acid
  • (1R,2R)-2-(Difluoromethyl)cyclobutanecarboxylic acid
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