ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE

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Names

[ CAS No. ]:
112995-48-9

[ Name ]:
ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE

[Synonym ]:
ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate
1H-Imidazole-1-aceticacid,2,4,5-tribromo-,ethyl ester

Chemical & Physical Properties

[ Density]:
2.26g/cm3

[ Boiling Point ]:
432.9ºC at 760mmHg

[ Molecular Formula ]:
C7H7Br3N2O2

[ Molecular Weight ]:
390.85500

[ Flash Point ]:
215.6ºC

[ Exact Mass ]:
387.80600

[ PSA ]:
44.12000

[ LogP ]:
2.73370

[ Vapour Pressure ]:
1.07E-07mmHg at 25°C

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,5-Tribromoimidazole
  • ethyl 2-bromoacetate

DownStream

Related Compounds

  • ETHYL 2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ACETATE
  • ETHYL 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ACETATE
  • Ethyl [2-(2-{[(benzyloxy)carbonyl]amino}-2-propanyl)-4-(4-fluorophenyl)-1H-imidazol-1-yl]acetate
  • ethyl 2-(4-methylimidazol-1-yl)acetate
  • ETHYL 2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE
  • ethyl 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoate
  • 7-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(2-chlorobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-chlorobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-bromobenzyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-fluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,4-difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-bromophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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