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| Chemical manufacturer | ||||
| Name | Ethyl 2-(3-methylphenoxy)ethanimidate |
|---|---|
| Synonyms | ethyl 2-(m-tolyloxy)acetimidate |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 783252-08-4 |
| SMILES | CCOC(=N)COc1cccc(c1)C |
| InChI | 1S/C11H15NO2/c1-3-13-11(12)8-14-10-6-4-5-9(2)7-10/h4-7,12H,3,8H2,1-2H3 |
| InChIKey | WMAMYNZWVPRYKZ-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.012°C at 760 mmHg (Cal.) |
| Flash point | 120.123°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
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