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L-Cysteine,N-acetyl-S-(3-bromo-2,5-dihydroxyphenyl)- (126190-18-9)

Identification
Name:L-Cysteine,N-acetyl-S-(3-bromo-2,5-dihydroxyphenyl)-
Synonyms:2-Bromo-6-(N-acetyl-L-cystein-S-yl)hydroquinone
CAS:126190-18-9
Molecular Formula: C11H12 Br N O5 S
Molecular Weight: 350.1857
InChI: InChI=1/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
Molecular Structure: (C11H12BrNO5S) 2-Bromo-6-(N-acetyl-L-cystein-S-yl)hydroquinone
Properties
Flash Point: 308.5°C
Boiling Point: 586.4°Cat760mmHg
Density:1.81g/cm3
Refractive index:1.692
Flash Point: 308.5°C
Safety Data