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| Chemical manufacturer | ||||
| Name | 4-Methoxyphenyl (1E)-N-ethylethanimidate |
|---|---|
| Synonyms | (E)-4-methoxyphenyl N-ethylacetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 727358-07-8 |
| SMILES | CC/N=C(\C)/OC1=CC=C(C=C1)OC |
| InChI | 1S/C11H15NO2/c1-4-12-9(2)14-11-7-5-10(13-3)6-8-11/h5-8H,4H2,1-3H3/b12-9+ |
| InChIKey | YWKHSQRHBVHTDR-FMIVXFBMSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 99.9±20.4°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxyphenyl (1E)-N-ethylethanimidate |