Name | 2-Bromo-3-(N-Acetylcystein-S-Yl)Hydroquinone |
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Synonyms | (2R)-2-Acetamido-3-(2-Bromo-3,6-Dihydroxy-Phenyl)Sulfanyl-Propanoic Acid; (2R)-2-Acetamido-3-[(2-Bromo-3,6-Dihydroxyphenyl)Thio]Propanoic Acid; (2R)-2-Acetamido-3-[(2-Bromo-3,6-Dihydroxy-Phenyl)Thio]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12BrNO5S |
Molecular Weight | 350.18 |
CAS Registry Number | 126190-04-3 |
SMILES | [C@H](NC(=O)C)(CSC1=C(O)C=CC(=C1Br)O)C(=O)O |
InChI | 1S/C11H12BrNO5S/c1-5(14)13-6(11(17)18)4-19-10-8(16)3-2-7(15)9(10)12/h2-3,6,15-16H,4H2,1H3,(H,13,14)(H,17,18)/t6-/m0/s1 |
InChIKey | XTPAFFFLMUYJNU-LURJTMIESA-N |
Density | 1.812g/cm3 (Cal.) |
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Boiling point | 578.906°C at 760 mmHg (Cal.) |
Flash point | 303.911°C (Cal.) |
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List of Reports Available for 2-Bromo-3-(N-Acetylcystein-S-Yl)Hydroquinone |