2-bromo-6-cystein-S-ylhydroquinone

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Names

[ CAS No. ]:
127391-97-3

[ Name ]:
2-bromo-6-cystein-S-ylhydroquinone

[Synonym ]:
2-Bromo-6-cystein-S-ylhydroquinone

Chemical & Physical Properties

[ Density]:
1.92g/cm3

[ Boiling Point ]:
463.5ºC at 760mmHg

[ Molecular Formula ]:
C9H10BrNO4S

[ Molecular Weight ]:
308.14900

[ Flash Point ]:
234.1ºC

[ Exact Mass ]:
306.95100

[ PSA ]:
129.08000

[ LogP ]:
2.06460

[ Vapour Pressure ]:
2.17E-09mmHg at 25°C

[ Index of Refraction ]:
1.744

Related Compounds

  • 2-bromo-5-cystein-S-ylhydroquinone
  • 2-bromo-6-(glutathion-S-yl)hydroquinone
  • 2-bromo-3-(N-acetylcystein-S-yl)hydroquinone
  • 2-bromo-6-(N-acetylcystein-S-yl)hydroquinone
  • 2-Bromo-6-iodopyridine
  • 2-bromo-6-chlorothieno[2,3-b]pyridine
  • 4-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-1,4-oxazepan-5-one
  • 3-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-1,3-oxazolidin-2-one
  • 1-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-1,2-dihydropyrazin-2-one
  • 2-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-2,3-dihydropyridazin-3-one
  • 3-(Morpholin-4-yl)-4-(trifluoromethyl)cyclohexan-1-ol
  • tert-butyl (2S)-2-amino-3-(furan-3-yl)propanoate
  • prop-2-en-1-yl 3-[(1S)-1-hydroxyethyl]azetidine-1-carboxylate
  • 3-(1,3-Thiazol-5-yl)-2-(trifluoroacetamido)propanoic acid
  • benzyl N-(prop-2-yn-1-yl)-N-(2,2,2-trifluoroethyl)carbamate
  • benzyl N-[2-(hydroxymethyl)spiro[3.3]heptan-2-yl]-N-methylcarbamate
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