Name | 1,1,4,4-Tetramethylpiperazindiium Diiodide |
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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 |