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| Chemical manufacturer | ||||
| Name | 2-Methoxy-2-Phenylcyclopropanecarbonitrile |
|---|---|
| Synonyms | 2-methoxy-2-phenylcyclopropanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 344304-35-4 |
| SMILES | COC1(CC1C#N)c2ccccc2 |
| InChI | 1S/C11H11NO/c1-13-11(7-10(11)8-12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | QUPSQUPQVHXMHQ-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.646°C at 760 mmHg (Cal.) |
| Flash point | 126.668°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-2-Phenylcyclopropanecarbonitrile |