L-Cysteine,S-(4-bromo-2,5-dihydroxyphenyl)- (126128-51-6)

Identification
Name:	L-Cysteine,S-(4-bromo-2,5-dihydroxyphenyl)-
Synonyms:	2-bromo-5-cystein-S-ylhydroquinone
CAS:	126128-51-6
Molecular Formula:	C9H10 Br N O4 S
Molecular Weight:	0
InChI:	InChI=1/C9H10BrNO4S/c10-4-1-7(13)8(2-6(4)12)16-3-5(11)9(14)15/h1-2,5,12-13H,3,11H2,(H,14,15)/t5-/m0/s1
Molecular Structure:
Properties
Flash Point:	237°C
Boiling Point:	468.3°Cat760mmHg
Density:	1.92g/cm³
Refractive index:	1.744
Flash Point:	237°C
Safety Data

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L-Cysteine,S-(3-bromo-2,5-dihydroxyphenyl)-
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L-Cysteine,N-acetyl-S-(2,5-dihydroxyphenyl)-
L-Cysteine,N-acetyl-S-(2,3-dihydroxyphenyl)-
L-Cysteine, S-(2,3-dihydroxyphenyl)-, phenylmethyl ester
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