| Produkt-Name |
2,2,6,6-TETRAMETHYLPIPERIDIN-1-OXYL-4-AMINO-4-CARBONS?URE |
| Synonyme |
2,2,6,6-TETRAMETHYLPIPERIDIN-N-OXYL-4-AMINO-4-CARBONS?URE; TOAC; 4-Amino-1-oxyl-2,2,6,6-tetramethylpiperidin-4-carbons?ure; 4-Amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-oxyl; 2,2,6,6-Tetramethylpiperidin-N-oxid-4-amino-4-carbons?ure; 2,2,6,6-TETRAMETHYLPIPERIDIN-1-OXYL-4-AMINO-4-CARBONS?URE 96%; (4-Amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; 4-Amino-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-carbons?ure |
| Englischer Name |
2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL-4-AMINO-4-CARBOXYLIC ACID;2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL-4-AMINO-4-CARBOXYLIC ACID; TOAC; 4-amino-1-oxyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid; 4-amino-4-carboxy-2,2,6,6-tetramethylpiperidine-1-oxyl; 2,2,6,6-tetramethylpiperidine-N-oxide-4-amino-4-carboxylic acid; 2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL-4-AMINO-4-CARBOXYLIC ACID 96%; (4-amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl; 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxylic acid |
| Molekulare Formel |
C10H20N2O3 |
| Molecular Weight |
216.2774 |
| InChI |
InChI=1/C10H20N2O3/c1-8(2)5-10(11,7(13)14)6-9(3,4)12(8)15/h15H,5-6,11H2,1-4H3,(H,13,14) |
| CAS Registry Number |
15871-57-5 |
| Molecular Structure |
|
| Dichte |
1.14g/cm3 |
| Schmelzpunkt |
230℃ |
| Siedepunkt |
352.3°C at 760 mmHg |
| Brechungsindex |
1.507 |
| Flammpunkt |
166.9°C |
| Dampfdruck |
6.56E-06mmHg at 25°C |
| Gefahrensymbole |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S37/39-26:;
|
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