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89339-12-8

89339-12-8 Structure

89339-12-8 Structure
IdentificationBack Directory
[Name]

S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol
[CAS]

89339-12-8
[Synonyms]

SL-mercaptoethanol
S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol
[Molecular Formula]

C12H23N2O3S
[MOL File]

89339-12-8.mol
[Molecular Weight]

275.39
Safety DataBack Directory
[HS Code ]

2933990099
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