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| Name | 3-(2-Methoxycarbonyl Phenoxy)-Phthalonitrile |
|---|---|
| Synonyms | 3-(2-METHOXYCARBONYL PHENOXY)-PHTHALONITRILE |
| Molecular Structure |  |
| Molecular Formula | C16H10N2O3 |
| Molecular Weight | 278.26 |
| CAS Registry Number | 356087-81-5 |
| SMILES | COC(=O)c1ccc(cc1)Oc1cccc(c1C#N)C#N |
| InChI | 1S/C16H10N2O3/c1-20-16(19)11-5-7-13(8-6-11)21-15-4-2-3-12(9-17)14(15)10-18/h2-8H,1H3 |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methoxycarbonyl Phenoxy)-Phthalonitrile |