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

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

  • 1-(4-Butoxyphenyl)-3-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3,4-dimethoxybenzyl)urea
  • 1-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-(thiophen-2-ylmethyl)urea
  • N-(1-cyanocyclopentyl)-2-{[3-(trifluoromethyl)phenyl]amino}acetamide
  • 1-[4-[(3-Chloro-4-methoxyphenyl)sulfonyl]-1-piperazinyl]ethanone
  • 2-Acetamidophenyl 4-ethoxy-3-methylbenzene-1-sulfonate
  • N,2-dimethyl-4-nitrobenzenesulfonamide
  • 3-chloro-4-(difluoromethoxy)-N-methylbenzene-1-sulfonamide
  • 4-(Morpholine-4-carbonyl)benzene-1-sulfonamide
  • 1-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-(naphthalen-1-ylmethyl)urea
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