4-(4-Chlorophenyl)-2-(methylsulfonyl)pyrimidine

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Names

[ CAS No. ]:
434941-56-7

[ Name ]:
4-(4-Chlorophenyl)-2-(methylsulfonyl)pyrimidine

[Synonym ]:
4-(4-Chlorophenyl)-2-(methylsulfonyl)pyrimidine
Pyrimidine, 4-(4-chlorophenyl)-2-(methylsulfonyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
479.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9ClN2O2S

[ Molecular Weight ]:
268.719

[ Flash Point ]:
243.7±26.5 °C

[ Exact Mass ]:
268.007324

[ PSA ]:
68.30000

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-chlorophenyl)-2-(methylthio)pyrimidine
  • 2-methylthio-4-chloropyrimidine
  • (4-Chlorophenyl)boronic acid

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-(4-chlorophenyl)-2-(methylthio)pyrimidine
  • 4-(4-Bromophenyl)-2-(methylsulfonyl)pyrimidine
  • 4-(4-chlorophenyl)-2,2-dimethyl-5-(4-(methylsulfonyl)phenyl)furan-3(2H)-one
  • 4-(4-chlorophenyl)-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile
  • 4-(4-Chlorophenyl)-2-pyrimidinamine
  • 4-(4-chlorophenyl)-2-ethyl-5-methyl-1,3-oxazole
  • 4-(1,1,2,2-Tetrafluoroethyl)-1h-imidazole
  • 3-(3,5-Dimethoxybenzyl)azetidine
  • N-(5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • N-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylphenyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)-3-(trifluoromethyl)benzamide
  • [(2,4-Dimethoxyphenyl)methyl](propyl)amine hydrochloride
  • [(4-Phenylphenyl)methyl](propyl)amine hydrochloride
  • Propyl[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride
  • [(2,4-Dimethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride
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