1-(4-Fluorophenyl)imidazole

Suppliers

Names

[ CAS No. ]:
21441-24-7

[ Name ]:
1-(4-Fluorophenyl)imidazole

[Synonym ]:
1-(4-fluorophenyl)imidazole
MFCD00060490

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
80 °C

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.16400

[ Flash Point ]:
117.2ºC

[ Exact Mass ]:
162.05900

[ PSA ]:
17.82000

[ LogP ]:
2.01140

[ Vapour Pressure ]:
0.0115mmHg at 25°C

[ Index of Refraction ]:
1.574

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazole
  • 4-Fluorobenzeneboronic acid
  • 1-Bromo-4-fluorobenzene
  • 1-Chloro-4-fluorobenzene
  • 4-Fluoroiodobenzene
  • Formaldehyde
  • 4-Fluoroaniline
  • 1-(4-Fluorophenyl)imidazoline-2-thione

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

  • 1-(4-fluorophenyl)imidazole-4-carboxylic acid
  • 1-(4-FLUOROPHENYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
  • 1-[(4-fluorophenyl)methyl]imidazole
  • 1-(4-fluorophenyl)-2-methyl-1H-imidazole-5-carbaldehyde
  • 1-(4-fluorophenyl)-4-nitro-1H-imidazole
  • 1-(4-fluorophenyl)-4-(4-nitrophenyl)imidazole
  • N4-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2,2-dimethylbutane-1,4-diamine
  • 1-(azetidin-3-yl)-N-{[1-(methylamino)cyclopropyl]methyl}-1H-pyrazol-5-amine
  • 3-{[2-(2-Methoxyethyl)quinazolin-4-yl]sulfanyl}propanoic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-(methylamino)cyclopropane-1-carboxamide
  • 3-[(5-Methyl-2-propylquinazolin-4-yl)sulfanyl]propanoic acid
  • 8-Ethyl-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
  • tert-butyl 2-amino-3-(4-chloro-5-methyl-1H-pyrazol-1-yl)butanoate
  • 3-Ethoxy-4-(trifluoromethyl)cyclohexan-1-one
  • rac-tert-butyl (1R,2R,4R)-2-aminobicyclo[2.2.1]heptane-1-carboxylate
  • 1-(azetidin-3-yl)-N-[2-(4-methylpyrrolidin-3-yl)ethyl]-1H-pyrazol-5-amine
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