Ethyl 2-(1H-imidazol-1-yl)benzoate

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Names

[ CAS No. ]:
117296-92-1

[ Name ]:
Ethyl 2-(1H-imidazol-1-yl)benzoate

[Synonym ]:
ethyl 2-imidazol-1-ylbenzoate
Ethyl 2-(1H-imidazol-1-yl)benzoate
Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
376.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.236

[ Flash Point ]:
181.7±23.2 °C

[ Exact Mass ]:
216.089874

[ PSA ]:
44.12000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • Imidazole
  • Ethyl 2-fluorobenzoate

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

  • methyl 2-(1H-imidazol-1-yl)benzoate
  • 2-Hexen-1-one,1-(2,4-dichlorophenyl)-4-ethyl-2-(1H-imidazol-1-yl)-
  • ETHYL 2-(1H-PYRAZOL-1-YL)BENZOATE
  • Ethyl 4-(1H-imidazol-1-yl)benzoate
  • ethyl 4-(2-(1H-imidazol-1-yl)ethoxy)benzoate
  • Ethyl (2-ethyl-1H-imidazol-1-yl)acetate
  • 1-methyl-N-(oxan-4-yl)-1H-indazole-3-carboxamide
  • 3,3-difluoro-N-(oxan-4-yl)cyclobutane-1-carboxamide
  • 2-phenyl-N-[1-(pyridin-2-yl)azetidin-3-yl]ethane-1-sulfonamide
  • 3-phenyl-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide
  • 3-bromo-2-methyl-N-[1-(pyridin-2-yl)azetidin-3-yl]benzamide
  • 3-(3-Chlorophenyl)-1-{4-[methyl(6-methylpyrimidin-4-yl)amino]piperidin-1-yl}propan-1-one
  • N-[1-(pyridin-2-yl)azetidin-3-yl]-1H-indole-2-carboxamide
  • [(E)-[amino(pyridin-2-yl)methylidene]amino] acetate
  • 2-{[1-(2-Ethoxyethyl)piperidin-4-yl]oxy}-5-fluoropyrimidine
  • N-ethyl-5-(1,2,3-thiadiazol-4-yl)-1,3,4-thiadiazol-2-amine