| product Name |
2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate |
| Synonyms |
KNORR REAGENT; 2-(1H-Benzotriazol-1-YL)-1,1,3,3-tetramethyluronium Tetrafluoroborate; Benzotriazol-1-yl-tetramethyluroniumtetrafluoroborate; N,N,N',N'-tetramethyl-O-(Benzotriazol-1-YL)uronium Tetrafluoroborate; O-(1H-Benzotriazol-1-YL)-N,N,N',N'-tetramethyluronium Tetrafluoroborate; O-(1H-Benzotriazole-1-YL) N,N,N',N'-tetramethyl uronium Tetrafluoroborate; O-(1H-Benzotriazol-1-YL)-1,1,3,3-tetramethyl-uronium Tetrafluoroborate; O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium Tetrafluoroborate; TBTU; N-[(1H-benzotriazol-1-yloxy)(dimethylamino)methylidene]-N-methylmethanaminium Tetrafluoroborate; O-(Benzotriazol-l-yl)-N,N,N,N,-tetramethyluronium Tetrafluoroborate |
| Molecular Formula |
C11H16BF4N5O |
| Molecular Weight |
321.0823 |
| InChI |
InChI=1/C11H16N5O.BF4/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1 |
| CAS Registry Number |
125700-67-6 |
| EINECS |
423-040-4 |
| Molecular Structure |
|
| Melting point |
200℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
R5:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Material Safety Data Sheet
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