2,4,6-trifluoropyrimidine

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Names

[ CAS No. ]:
696-82-2

[ Name ]:
2,4,6-trifluoropyrimidine

[Synonym ]:
2,4,6-trifluoropyrimidine
MFCD00039705
EINECS 211-801-1

Chemical & Physical Properties

[ Density]:
1.514 g/cm3

[ Boiling Point ]:
83 °C

[ Molecular Formula ]:
C4HF3N2

[ Molecular Weight ]:
134.05900

[ Flash Point ]:
>100°C

[ Exact Mass ]:
134.00900

[ PSA ]:
25.78000

[ LogP ]:
0.89390

[ Index of Refraction ]:
1.405

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C,Xi

[ Risk Phrases ]:
R34;R37

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
3265

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-Trichloropyrimidine

DownStream

  • 4-AMINO-2,6-DIFLUOROPYRIMIDINE
  • 4,6-Difluoro-2-pyrimidinamine
  • 2,4-DIAMINO-6-FLUOROPYRIMIDINE
  • 1,2-DIMETHYL-1H-INDOL-5-YLAMINE
  • 5-Chloro-2,4,6-trifluoropyrimidine

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

  • 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-(2-oxopropylsulfanyl)-5H-purin-7-ium-2,6-dione
  • 7-benzyl-1,3-dimethyl-8-[(4-methylphenyl)methylamino]-5H-purin-7-ium-2,6-dione
  • N-(4-bromophenyl)-2-[[4-(methoxymethyl)-6-oxo-1,3-diazinan-2-yl]sulfanyl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(4-oxo-6-phenyl-1,3-diazinan-2-yl)sulfanyl]acetamide
  • 2-(4-Hydroxy-3-methoxyphenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
  • 7-Benzyl-8-(cyclohexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione
  • Ethyl 2-[[3-methyl-7-(3-methylbutyl)-2,6-dioxo-4,5-dihydropurin-8-yl]sulfanyl]acetate
  • Methyl 4-(5,7-dimethyl-4,6,17-trioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-2-yl)benzoate
  • Methyl 4-(7-methyl-4,6,17-trioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-2-yl)benzoate
  • 2-(2,3-Dimethoxyphenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
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