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| Chemical manufacturer since 2002 | ||||
| Name | Bis(N,N,N-tributyl-1-butanaminium) bis[4,5-di(sulfanyl-kappaS)-1,3-dithiole-2-thionato(2-)]zincate(2-) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C38H72N2S10Zn |
| Molecular Weight | 943.05 |
| CAS Registry Number | 68449-38-7 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.c12c(sc(=S)s1)S[Zn-2]3(S2)Sc4c(sc(=S)s4)S3 |
| InChI | 1S/2C16H36N.2C3H2S5.Zn/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4 |
| InChIKey | ZBBYMGVOKYWSPO-UHFFFAOYSA-J |
| Melting point | 174°C (Expl.) |
|---|---|
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Bis(N,N,N-tributyl-1-butanaminium) bis[4,5-di(sulfanyl-kappaS)-1,3-dithiole-2-thionato(2-)]zincate(2-) |