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| Chemical manufacturer | ||||
| Name | (E)-1-(2-Ethoxy-4-methoxyphenyl)-N-hydroxymethanimine |
|---|---|
| Synonyms | (E)-1-(2-Ethoxy-4-methoxyphenyl)-N-hydroxymethanimin; (E)-1-(2-Ethoxy-4-methoxyphenyl)-N-hydroxymethanimine; (E)-1-(2-Éthoxy-4-méthoxyphényl)-N-hydroxyméthanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 791767-33-4 |
| SMILES | CCOc1cc(ccc1/C=N/O)OC |
| InChI | 1S/C10H13NO3/c1-3-14-10-6-9(13-2)5-4-8(10)7-11-12/h4-7,12H,3H2,1-2H3/b11-7+ |
| InChIKey | DHBXPBSVWVZSGP-YRNVUSSQSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.6±32.0°C at 760 mmHg (Cal.) |
| Flash point | 146.5±25.1°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(2-Ethoxy-4-methoxyphenyl)-N-hydroxymethanimine |