Name | alpha-Methylnaphthalene-1-Acetonitrile |
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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 |