| Name | 2,3,5,6-Tetramethyl-1,4-Benzenediacetonitrile |
|---|---|
| Synonyms | 2-[4-(Cyanomethyl)-2,3,5,6-Tetramethyl-Phenyl]Acetonitrile; 2-[4-(Cyanomethyl)-2,3,5,6-Tetramethyl-Phenyl]Ethanenitrile; St5443872 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 1675-71-4 |
| SMILES | C(C1=C(C(=C(CC#N)C(=C1C)C)C)C)C#N |
| InChI | 1S/C14H16N2/c1-9-10(2)14(6-8-16)12(4)11(3)13(9)5-7-15/h5-6H2,1-4H3 |
| InChIKey | CDHFCWXYLKPCJG-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3,5,6-Tetramethyl-1,4-Benzenediacetonitrile |