Name | 2-Bromo-6-(N-Acetylcystein-S-Yl)Hydroquinone |
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Synonyms | (2R)-2-Acetamido-3-(3-Bromo-2,5-Dihydroxy-Phenyl)Sulfanyl-Propanoic Acid; (2R)-2-Acetamido-3-[(3-Bromo-2,5-Dihydroxyphenyl)Thio]Propanoic Acid; (2R)-2-Acetamido-3-[(3-Bromo-2,5-Dihydroxy-Phenyl)Thio]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12BrNO5S |
Molecular Weight | 350.18 |
CAS Registry Number | 126190-18-9 |
SMILES | [C@H](NC(=O)C)(CSC1=CC(=CC(=C1O)Br)O)C(=O)O |
InChI | 1S/C11H12BrNO5S/c1-5(14)13-8(11(17)18)4-19-9-3-6(15)2-7(12)10(9)16/h2-3,8,15-16H,4H2,1H3,(H,13,14)(H,17,18)/t8-/m0/s1 |
InChIKey | NWHGRDNQEXMEMK-QMMMGPOBSA-N |
Density | 1.812g/cm3 (Cal.) |
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Boiling point | 586.424°C at 760 mmHg (Cal.) |
Flash point | 308.458°C (Cal.) |
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List of Reports Available for 2-Bromo-6-(N-Acetylcystein-S-Yl)Hydroquinone |