| Name | 2-(1,1-Dimethylethyl)Benzonitrile |
|---|---|
| Synonyms | Benzonitrile, 2-(1,1-Dimethylethyl)-; O-Tert-Butylbenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.23 |
| CAS Registry Number | 68527-72-0 |
| SMILES | C1=CC(=C(C=C1)C(C)(C)C)C#N |
| InChI | 1S/C11H13N/c1-11(2,3)10-7-5-4-6-9(10)8-12/h4-7H,1-3H3 |
| InChIKey | RIDOCOLYIBIAKM-UHFFFAOYSA-N |
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