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

  • 5-bromo-1-(1-methoxypropan-2-yl)-1H-1,2,4-triazol-3-amine
  • Methyl 2-cyclopropylpiperidine-4-carboxylate hydrochloride
  • 4-Bromo-5-ethyl-6-methyl-2-(thiophen-3-yl)pyrimidine
  • 2-(1-Chloro-2-methylbutan-2-yl)oxolane
  • Tert-butyl 2-(3-bromophenyl)-3-hydroxypyrrolidine-1-carboxylate
  • 3-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}propanoic acid
  • 2,2,6,6,7,7-Hexamethyl-5-oxa-9-azaspiro[3.5]nonane
  • (2E)-3-(2-{1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}phenyl)prop-2-enoic acid
  • 2-Amino-2-[1-(2,2,2-trifluoroacetyl)pyrrolidin-3-yl]acetic acid
  • tert-butyl N-{4-[2-(1-aminocyclopropyl)propan-2-yl]-3-fluorophenyl}carbamate
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