Name | 2,3,5,6-Tetramethyl-1,4-Benzenediacetonitrile |
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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 |
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List of Reports Available for 2,3,5,6-Tetramethyl-1,4-Benzenediacetonitrile |