| Nome del prodotto |
1,1'-(4,4,7,7-tetrametil-4,7-diazaundecametilen)bis-4-(3-metil-2,3-diidro(benzo-1,3-tiazolo)-2-metilidene)chinolinio |
| Sinonimi |
TOTÒ 1; 1,1'-(4,4,7,7-tetrametil-4,7-diazaundecametilen)bis-4-(3-metil-2,3-diidro(benzo-1,3-tiazolo)-2-metilidene)quinolinio tetraioduro; 1,1'-(4,4,7,7-tetrametil-4,7-diazaundecametilen)-bis-4-(3-metil-2,3-diidro-(benzo-1,3-tiazolo)-2-metilidene)-tetraioduro di chinolinio; 1,1'-(4,4,8,8-tetrametil-4,8-diazaundecametilene)bis(4-(3-metil-2,3-diidrobenzo-1,3-tiazolil)-2-metiliden)tetraioduro di chinolino; Toto-1; 1,3-propandiamminio, N,N,N',N'-tetrametil-N,N'-bis(3-(4-((3-metil-2(3H)-benzotiazolilidene)metil)chinolinio-1-il)propil)-, tetraioduro; Chinolinio, 1,1'-(1,3-propandiilbis((dimetiliminio)-3,1-propandiil))bis(4-((3-metil-2(3H)-benzotiazolilidene)metil)-, tetraioduro; 1,1'-{propano-1,3-diilbis[(dimetilammonio)propano-3,1-diil]}bis{4-[(Z)-(3-metil-1,3-benzotiazol-2(3H)-ilidene)metil]chinolinio} tetraioduro |
| Nome inglese |
1,1'-(4,4,7,7-tetramethyl-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-thiazole)-2-methylidene)quinolinium;TOTO 1; 1,1'-(4,4,7,7-Tetramethyl-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-thiazole)-2-methylidene)quinolinium tetraiodide; 1,1'-(4,4,7,7-Tetramethyl-4,7-diazaundecamethylene)-bis-4-(3-methyl-2,3-dihydro-(benzo-1,3-thiazole)-2-methylidene)-quinolinium tetraiodide; 1,1'-(4,4,8,8-Tetramethyl-4,8-diazaundecamethylene)bis(4-(3-methyl-2,3-dihydrobenzo-1,3-thiazolyl)-2-methylidene)quinolinium tetraiodide; Toto-1; 1,3-Propanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(3-(4-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium-1-yl)propyl)-, tetraiodide; Quinolinium, 1,1'-(1,3-propanediylbis((dimethyliminio)-3,1-propanediyl))bis(4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, tetraiodide; 1,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide |
| Formula molecolare |
C49H58I4N6S2 |
| Peso Molecolare |
1302.7729 |
| InChI |
InChI=1/C49H58N6S2.4HI/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(41-19-8-10-21-43(41)53)37-49-51(2)45-23-12-14-25-47(45)57-49;;;;/h7-14,18-27,30-31,36-37H,15-17,28-29,32-35H2,1-6H3;4*1H/q+4;;;;/p-4 |
| Numero CAS |
143413-84-7 |
| Struttura molecolare |
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| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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