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| Chemical manufacturer | ||||
| Name | Ethyl 2-(3-methoxy-4-methylphenyl)ethanimidate |
|---|---|
| Synonyms | ethyl 2-(3-methoxy-4-methylphenyl)acetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 794490-09-8 |
| SMILES | CCOC(=N)Cc1ccc(c(c1)OC)C |
| InChI | 1S/C12H17NO2/c1-4-15-12(13)8-10-6-5-9(2)11(7-10)14-3/h5-7,13H,4,8H2,1-3H3 |
| InChIKey | MNSPBUIFXLDFJM-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.063°C at 760 mmHg (Cal.) |
| Flash point | 127.412°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(3-methoxy-4-methylphenyl)ethanimidate |