| product Name |
O-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate |
| Synonyms |
O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluoro-phosphate; O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate; HBTU; 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; N-[(1H-benzotriazol-1-yloxy)(dimethylamino)methylidene]-N-methylmethanaminium hexafluorophosphate; O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Hexafluorophosphate |
| Molecular Weight |
234.2771 |
| InChI |
InChI=1/C11H16N5O.F6P/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1 |
| CAS Registry Number |
94790-37-1 |
| EINECS |
423-020-5 |
| Molecular Structure |
|
| Melting point |
200℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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