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| Chemical manufacturer | ||||
| Name | Ethyl 2-hydroxy-2-(2-methylphenyl)ethanimidate |
|---|---|
| Synonyms | ethyl 2-hydroxy-2-(o-tolyl)acetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 787502-11-8 |
| SMILES | CCOC(=N)C(c1ccccc1C)O |
| InChI | 1S/C11H15NO2/c1-3-14-11(12)10(13)9-7-5-4-6-8(9)2/h4-7,10,12-13H,3H2,1-2H3 |
| InChIKey | KAZHXADIJIPYRT-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.105°C at 760 mmHg (Cal.) |
| Flash point | 129.856°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-hydroxy-2-(2-methylphenyl)ethanimidate |