| Name | 1,1,4,4-Tetramethylpiperazindiium Diiodide |
|---|---|
| Synonyms | Nsc63062 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H20IN2 |
| Molecular Weight | 271.16 |
| CAS Registry Number | 6952-20-1 |
| EINECS | 230-126-3 |
| SMILES | [I].C[N+]1(CC[N+](CC1)(C)C)C |
| InChI | 1S/C8H20N2.I/c1-9(2)5-7-10(3,4)8-6-9;/h5-8H2,1-4H3;/q+2; |
| InChIKey | YDFFQWTVVSKRTI-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,1,4,4-Tetramethylpiperazindiium Diiodide |