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| Name | 6-Methoxy-2H-Chromene-3-Carbonitrile |
|---|---|
| Synonyms | 2H-1-Benzopyran-3-Carbonitrile, 6-Methoxy-; 5-18-07-00360 (Beilstein Handbook Reference); 6-Methoxy-2H-1-Benzopyran-3-Carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 57543-71-2 |
| SMILES | C1=C(OC)C=CC2=C1C=C(C#N)CO2 |
| InChI | 1S/C11H9NO2/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-5H,7H2,1H3 |
| InChIKey | QFFAZOPNBVZSGX-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2H-Chromene-3-Carbonitrile |