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| Chemical manufacturer | ||||
| Name | 2-(3-Methylphenoxy)-3-Oxopropanenitrile |
|---|---|
| Synonyms | 3-oxo-2-(m-tolyloxy)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 266348-12-3 |
| SMILES | Cc1cccc(c1)OC(C=O)C#N |
| InChI | 1S/C10H9NO2/c1-8-3-2-4-9(5-8)13-10(6-11)7-12/h2-5,7,10H,1H3 |
| InChIKey | AGXVGAZYWNBTDI-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.265°C at 760 mmHg (Cal.) |
| Flash point | 124.722°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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| List of Reports Available for 2-(3-Methylphenoxy)-3-Oxopropanenitrile |