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| Name | alpha-Methylnaphthalene-1-Acetonitrile |
|---|---|
| Synonyms | 2-(1-Naphthyl)Propanenitrile; 2-(1-Naphthyl)Propionitrile |
| Molecular Structure |  |
| Molecular Formula | C13H11N |
| Molecular Weight | 181.24 |
| CAS Registry Number | 24168-42-1 |
| EINECS | 246-049-3 |
| SMILES | C1=CC=C2C(=C1C(C#N)C)C=CC=C2 |
| InChI | 1S/C13H11N/c1-10(9-14)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3 |
| InChIKey | VQRBAFPBJMOCCK-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for alpha-Methylnaphthalene-1-Acetonitrile |
