Name | (4-Cyanomethyl-Piperazin-1-Yl)-Acetonitrile |
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Synonyms | 2-[4-(Cyanomethyl)-1-Piperazinyl]Acetonitrile; 2-[4-(Cyanomethyl)Piperazin-1-Yl]Ethanenitrile; 1,4-Piperazinediacetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4 |
Molecular Weight | 164.21 |
CAS Registry Number | 5623-99-4 |
SMILES | C(N1CCN(CC1)CC#N)C#N |
InChI | 1S/C8H12N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h3-8H2 |
InChIKey | GWCYWDOCHPHBRW-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (4-Cyanomethyl-Piperazin-1-Yl)-Acetonitrile |