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

Modify Date: 2025-08-25 21:39:27

S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol structure	Common Name	S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol
	CAS Number	89339-12-8	Molecular Weight	274.380
	Density	1.3±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₂H₂₂N₂O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-[(2-Hydroxyethyl)sulfanyl]-N-(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hex-4-yl)acetamide
Synonym	More Synonyms

2-[(2-Hydroxyethyl)sulfanyl]-N-(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hex-4-yl)acetamide

Acetamide, 2-[(2-hydroxyethyl)thio]-N-(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hex-4-yl)-

Names