| Nombre del producto |
TOTU |
| Sinónimos |
O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-[(ETHOXYCARBONYL)-CYANOMETHYLENEAMINO]-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium BF4; O-[(ETHOXYCARBONYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(CYANO(ETHOXYCARBONYL)METHYLENAMINO)-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE; HOBT(MONOHYDROUS); O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate; N-[(5E)-6-cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene]-N-methylmethanaminium tetrafluoroborate |
| Fórmula molecular |
C10H17BF4N4O3 |
| Peso Molecular |
328.0716 |
| InChI |
InChI=1/C10H17N4O3.BF4/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;2-1(3,4)5/h6H2,1-5H3;/q+1;-1/b12-8+; |
| Número de registro CAS |
136849-72-4 |
| Estructura Molecular |
|
| Punto de fusión |
141-147℃ |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S37/39:;
|
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