3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE

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Names

[ CAS No. ]:
111079-04-0

[ Name ]:
3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE

[Synonym ]:
3-Trifluoromethyl-5-methyl-1-phenylpyrazole
5-methyl-1-phenyl-3-trifluoromethyl-1H-pyrazole
PC4778
5-methyl-1-phenyl-3-trifluoromethylpyrazole
3-trifluoromethyl-5-methyl-1-phenyl-1H-pyrazole

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
261.6ºC at 760mmHg

[ Molecular Formula ]:
C11H9F3N2

[ Molecular Weight ]:
226.19800

[ Flash Point ]:
112ºC

[ Exact Mass ]:
226.07200

[ PSA ]:
17.82000

[ LogP ]:
3.19950

[ Vapour Pressure ]:
0.0186mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-METHYL-1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACID
  • 5-METHYL-1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL
  • 3-Chloro-5-Methyl-1-phenyl-1H-pyrazole
  • 3-methoxycarbonyl-5-methyl-1-phenyl-4-phenylsulphonylpyrazole
  • 3-TRIFLUOROMETHYL-5-METHYL-4-(NITRO)PYRAZOLE
  • 3-(5-METHYL-FURAN-2-YL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dimethylcyclohexyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-chloro-2-ethylpyrimidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-tert-butyl-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclohexyl-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-8-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl furo[3,2-c]pyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyano-4-fluorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl octahydroindolizine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-difluoro-4-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(tert-butyldimethylsilyl)oxy]acetate
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