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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Fluorophenyl)Propiononitrile |
|---|---|
| Synonyms | 2-(4-Fluorophenyl)Propionitrile; Benzeneacetonitrile, 4-Fluoro-.Alpha.-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FN |
| Molecular Weight | 149.17 |
| CAS Registry Number | 51965-61-8 |
| EINECS | 257-563-2 |
| SMILES | C1=C(C=CC(=C1)F)C(C#N)C |
| InChI | 1S/C9H8FN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3 |
| InChIKey | JPTHCYFZRSLQMW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluorophenyl)Propiononitrile |