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| Chemical manufacturer since 2002 | ||||
| Name | 4-(2-Chloroacetamido)-2,2,6,6-Tetramethylpiperidine 1-Oxyl |
|---|---|
| Synonyms | 2-Chloro-N-(1-Hydroxy-2,2,6,6-Tetramethyl-4-Piperidyl)Acetamide; 2-Chloro-N-(1-Hydroxy-2,2,6,6-Tetramethyl-4-Piperidinyl)Acetamide; 2-Chloro-N-(1-Hydroxy-2,2,6,6-Tetramethyl-Piperidin-4-Yl)Ethanamide |
| Molecular Structure |  |
| Molecular Formula | C11H21ClN2O2 |
| Molecular Weight | 248.75 |
| CAS Registry Number | 36775-23-2 |
| SMILES | C(C(NC1CC(N(O)C(C1)(C)C)(C)C)=O)Cl |
| InChI | 1S/C11H21ClN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8,16H,5-7H2,1-4H3,(H,13,15) |
| InChIKey | ICXMAAHRVIPICX-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.32°C at 760 mmHg (Cal.) |
| Flash point | 194.697°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chloroacetamido)-2,2,6,6-Tetramethylpiperidine 1-Oxyl |