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
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Common Name | S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-merc aptoethanol | ||
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| 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 |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C12H22N2O3S |
| Molecular Weight | 274.380 |
| Exact Mass | 274.135101 |
| LogP | 0.10 |
| Index of Refraction | 1.574 |
| 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)- |