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| Chemical manufacturer | ||||
| Name | [2-(Allyloxy)phenyl](oxo)acetonitrile |
|---|---|
| Synonyms | 2-(allyloxy)benzoyl cyanide |
| Molecular Structure | acetonitrile](/moreStructures/657401-93-9.gif) |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 657401-93-9 |
| SMILES | C=CCOc1ccccc1C(=O)C#N |
| InChI | 1S/C11H9NO2/c1-2-7-14-11-6-4-3-5-9(11)10(13)8-12/h2-6H,1,7H2 |
| InChIKey | NHHGAFRXHNKPRJ-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.588°C at 760 mmHg (Cal.) |
| Flash point | 133.825°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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