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| Product Name: | O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium tetrafluoroborate |
| CAS Registry Number: | 136849-72-4 |
| EINECS: | -0 |
| Synonyms: | O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate; O-[(ETHOXYCARBONYL)-CYANOMETHYLENEAMINO]-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium BF4; O-(CYANO(ETHOXYCARBONYL)METHYLENAMINO)-1,1,3,3-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium tetrafluoroborate; HOBT(MONOHYDROUS); O-[(ETHOXYCARBONYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE;TOTU; |
| Molecular Structure: |
 |
| Molecular Formula: | C10H17N4O3.BF4 |
| Molecular Weight: | 328.07 |
| Density: | g/cm3 |
| Boiling Point: | °Cat760mmHg |
| Melting Point: | 141-147 ºC |
| Flash Point: | °C |
| Risk Codes: | S26;S37/39 |
| Safety Statements: | R36/37/38 |
| Hazard Symbols: | Xi: Irritant; |