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| Chemical manufacturer | ||||
| Name | Ethyl 2-(2,6-dimethylphenoxy)ethanimidate |
|---|---|
| Synonyms | ethyl 2-(2,6-dimethylphenoxy)acetimidate |
| Molecular Structure |  |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 790628-65-8 |
| SMILES | CCOC(=N)COc1c(cccc1C)C |
| InChI | 1S/C12H17NO2/c1-4-14-11(13)8-15-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3 |
| InChIKey | BOBVVTUWMUREEK-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.543°C at 760 mmHg (Cal.) |
| Flash point | 124.073°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
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