(2,2,2-tribromo-1-hydroxy-ethyl)urea

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Names

[ CAS No. ]:
1763-11-7

[ Name ]:
(2,2,2-tribromo-1-hydroxy-ethyl)urea

[Synonym ]:
Bromalharnstoff

Chemical & Physical Properties

[ Density]:
2.723g/cm3

[ Boiling Point ]:
343.3ºC at 760 mmHg

[ Molecular Formula ]:
C3H5Br3N2O2

[ Molecular Weight ]:
340.79600

[ Flash Point ]:
161.4ºC

[ Exact Mass ]:
337.79000

[ PSA ]:
75.35000

[ LogP ]:
1.90280

[ Vapour Pressure ]:
4.56E-06mmHg at 25°C

[ Index of Refraction ]:
1.688

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-tribromoethane-1,1-diol
  • Urea
  • Tribromoacetaldehyde

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2,2,2-tribromo-1-hydroxy-ethyl)-hexanamide
  • N-(2,2,2-tribromo-1-hydroxy-ethyl)-butyramide
  • N-(2,2,2-tribromo-1-hydroxy-ethyl)-isobutyramide
  • N-(2,2,2-tribromo-1-hydroxy-ethyl)-formamide
  • 3-(4-chlorophenyl)-1-(2,2,2-trichloro-1-hydroxy-ethyl)urea
  • 1,1-dimethyl-3-(2,2,2-trichloro-1-hydroxy-ethyl)urea
  • Ethyl 2-(methylamino)-3-(pyridin-4-yl)propanoate
  • 1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
  • 5-(1H-indazol-7-yl)-2-pyridinamine
  • 5-(1H-indazol-4-yl)-2-pyridinamine
  • 1-(4-Chlorophenyl)-2-fluoroethan-1-amine
  • 2-Methyl-7-(2-pyrrolidinyl)-2H-indazole
  • 4-Methyl-1-(pyridin-3-yl)pentan-1-amine hydrochloride
  • 3-(Difluoromethyl)-4-fluorobutanoic acid
  • (R)-7-Bromo-2,3-dihydrobenzofuran-3-ol
  • (S)-7-Bromo-2,3-dihydrobenzofuran-3-ol
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