4-Chloro-6-(trifluoromethyl)pyrimidine

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Names

[ CAS No. ]:
37552-81-1

[ Name ]:
4-Chloro-6-(trifluoromethyl)pyrimidine

[Synonym ]:
4-Chloro-6-(trifluoromethyl)pyrimidine
MFCD04972771
Pyrimidine, 4-chloro-6-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
166.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H2ClF3N2

[ Molecular Weight ]:
182.531

[ Flash Point ]:
54.7±25.9 °C

[ Exact Mass ]:
181.985855

[ PSA ]:
25.78000

[ LogP ]:
1.64

[ Vapour Pressure ]:
2.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.445

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

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

  • 5-Bromo-4-chloro-6-(trifluoromethyl)pyrimidine
  • 2-Amino-4-chloro-6-(trifluoromethyl)pyrimidine
  • 2-tert-butyl-4-chloro-6-(trifluoromethyl)pyrimidine
  • 4-Chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine
  • 4-chloro-6-fluoro-2-methylsulfanyl-5-(trifluoromethyl)pyrimidine
  • 4-Chloro-6-(pyrrolidin-1-yl)-2-(trifluoromethyl)pyrimidine
  • 3-(4-Amino-5-oxo-5,6,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepin-2-yl)cyclobutane-1-carboxylic acid
  • 1-(Chloromethyl)-1-(2-methoxyethyl)-2,2-dimethylcyclopropane
  • 2-(2-(2-(Bis(2-((2-(ethylthio)ethyl)thio)ethyl)amino)-3-(2-(1-ethyl-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium iodide
  • (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-methyl-2-oxopyrano[2,3-b]carbazol-10(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
  • (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(cyclohex-3-en-1-yl)propanoic acid
  • Ethyl 8-bromo-5-(methylsulfinyl)imidazo[1,5-c]pyrimidine-1-carboxylate
  • Methyl 3-((tert-butoxycarbonyl)amino)-6-azabicyclo[3.2.0]heptane-2-carboxylate
  • Rel-((1r,3r)-3-aminocyclobutyl)(spiro[3.3]heptan-2-yl)methanone
  • (4R,5S)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-diphenyl-4,5-dihydrooxazole
  • Ethyl 3-(aminomethyl)-2,2-difluorocyclopropanecarboxylate
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