1H-IMIDAZOLE, 2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-

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Names

[ CAS No. ]:
33469-15-7

[ Name ]:
1H-IMIDAZOLE, 2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-

[Synonym ]:
pc7158

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
362.1ºC at 760mmHg

[ Molecular Formula ]:
C10H6ClF3N2

[ Molecular Weight ]:
246.61600

[ Flash Point ]:
172.8ºC

[ Exact Mass ]:
246.01700

[ PSA ]:
28.68000

[ LogP ]:
3.74890

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 1,1-Dibromo-3,3,3-trifluoroacetone

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole 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

  • (2-Butyl-1-cyclopropen-1-yl)benzene
  • 4-Pentenoic acid, 5-(3-nitrophenyl)-3-oxo-, methyl ester
  • 3-(2,4-Dimethoxyphenyl)-5-(8-quinolylmethylene)-2-thioxo-1,3-thiazolidin-4-one
  • 6-(5-Bromo-3-pyridinyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 6-(Tert-butyl)-2-(ethylthio)-4-(trifluoromethyl)nicotinonitrile
  • 1-Piperidinecarboxylic acid, 3-(2-cyanoethyl)-, phenylmethyl ester, (R)-
  • 1-(3,4-Dichlorophenyl)cyclopropane-1-methanamine
  • 1-(2-Naphthyl)cyclobutanemethanamine
  • methyl 4-[(Z)-{7-[(dipropylamino)methyl]-6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate
  • Silybin B maltoside
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