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| Name | 6-(4-Chlorophenoxy)-3-Pyridinecarbonitrile |
|---|---|
| Synonyms | 6-(4-Chlorophenoxy)-3-Pyridinecarbonitrile; 6-(4-Chlorophenoxy)Nicotinonitrile; 3-Pyridinecarbonitrile, 6-(4-Chlorophenoxy)- |
| Molecular Structure |  |
| Molecular Formula | C12H7ClN2O |
| Molecular Weight | 230.65 |
| CAS Registry Number | 99902-70-2 |
| SMILES | C1=CC(=CN=C1OC2=CC=C(C=C2)Cl)C#N |
| InChI | 1S/C12H7ClN2O/c13-10-2-4-11(5-3-10)16-12-6-1-9(7-14)8-15-12/h1-6,8H |
| InChIKey | DAHIOIPBXNVSIW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Chlorophenoxy)-3-Pyridinecarbonitrile |