1-Pyrrolidinyloxy,3-[[[(2-hydroxyethyl)thio]acetyl]amino]-2,2,5,5-tetramethyl-, (R)- (9CI) (89339-12-8)

Identification
Name:	1-Pyrrolidinyloxy,3-[[[(2-hydroxyethyl)thio]acetyl]amino]-2,2,5,5-tetramethyl-, (R)- (9CI)
Synonyms:	S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol;SL-mercaptoethanol
CAS:	89339-12-8
Molecular Formula:	C12H23 N2 O3 S
Molecular Weight:	0
InChI:	InChI=1/C12H22N2O3S/c1-10(2)8-12(11(3,4)14(10)17-12)13-9(16)7-18-6-5-15/h15H,5-8H2,1-4H3,(H,13,16)
Molecular Structure:
Properties
Density:	1.24g/cm³
Refractive index:	1.574
Safety Data

Other Product

1-Pyrrolidinyloxy,3-[[[(2-aminoethyl)thio]acetyl]amino]-2,2,5,5-tetramethyl-
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1-Pyrrolidinyloxy,3-[[[(iodoacetyl)amino]acetyl]amino]-2,2,5,5-tetramethyl- (9CI)
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