Dazoxiben

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Names

[ CAS No. ]:
78218-09-4

[ Name ]:
Dazoxiben

[Synonym ]:
1-[2-(4-carboxyphenoxy)ethyl]imidazole
MFCD00866791
4-[2-(1H-imidazol-1-yl)ethoxy]benzoic acid
4-[2-(imidazol-1-yl)ethoxy]benzoic acid
4-(2-(1-Imidazolyl)ethoxy)benzoesaeure
Dazoxibene [inn-french]
UK-37
4-[2-(1-imidazolyl)ethoxy]-benzoic acid

Chemical & Physical Properties

[ Density]:
1.25 g/cm3

[ Boiling Point ]:
491.2ºC at 760 mmHg

[ Melting Point ]:
230-235°C

[ Molecular Formula ]:
C12H12N2O3

[ Molecular Weight ]:
232.23500

[ Flash Point ]:
250.9ºC

[ Exact Mass ]:
232.08500

[ PSA ]:
64.35000

[ LogP ]:
1.66030

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R41:Risk of serious damage to eyes.

[ Safety Phrases ]:
S37/39

[ WGK Germany ]:
3

[ RTECS ]:
DD6963500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-(2-(1H-imidazol-1-yl)ethoxy)benzoate
  • METHYL 4-(2-BROMOETHOXY)BENZENECARBOXYLATE
  • Methyl 4-hydroxybenzoate
  • Ethyl 4-(2-bromoethoxy)benzoate
  • Imidazole
  • 4-(2-Bromoethoxy)benzoic acid

DownStream

Related Compounds

  • Dazoxiben
  • dazoxiben
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine