2-bromo-6-cystein-S-ylhydroquinone

Suppliers

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
  • 6-[(Methylsulfonyl)amino]-3-pyridinepropanoic acid
  • Methyl 2-Oxo-5,6-dihydro-2H-pyran-3-carboxylate
  • 2-Chloro-3-methylfuro[2,3-c]pyridin-7-amine
  • Tert-butyl 2-amino-2-(4-fluorophenyl)acetate
  • 2-(3-Fluoro-4-methoxyphenyl)cycloheptan-1-one
  • Amino(2-methylphenyl)acetic acid tert-butyl ester
  • 4-Thiazoleethanamine, I+/--(2,3-dimethylphenyl)-N,2-dimethyl-
  • Tert-butyl 2-amino-2-(naphthalen-1-yl)acetate
  • 4-((2-Fluorobenzyl)oxy)-2-methylquinolin-8-ol
  • Tert-butyl 2-amino-4-(4-fluorophenyl)butanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.