| Nombre del producto |
2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate |
| Nombre en inglés |
2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate;2-(2-PYRIDON-1-YL)-1,1,3,3-TETRAMETHYL-URONIUM TETRAFLUOROBORATE; O-(1,2-DIHYDRO-2-OXO-PYRIDYL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(2-OXO-1(2H)PYRIDYL)-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TOPPYU; TPTU; O-(1,2-dihydro-2-oxo-pyridyl)- -1,1,3,3-tetramethyluronium tetrafluoroborate; O-(1 2-DIHYDRO-2-OXO-1-PYRIDYL)-N N N' &; N-{(dimethylamino)[(2-oxopyridin-1(2H)-yl)oxy]methylidene}-N-methylmethanaminium tetrafluoroborate |
| Fórmula molecular |
C10H16BF4N3O2 |
| Peso Molecular |
297.0576 |
| InChI |
InChI=1/C10H16N3O2.BF4/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1 |
| Número de registro CAS |
125700-71-2 |
| Estructura Molecular |
|
| Punto de fusión |
147-148℃ |
| Solubilidad en agua |
insoluble |
| Símbolos de Peligro |
 Xn:Harmful;
|
| Códigos de Riesgos |
R20/21/22:;
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36/37/39:;
|
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