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| Chemical manufacturer | ||||
| Name | (E)-1-(2,4-Dimethylphenyl)-N-Hydroxymethanimine |
|---|---|
| Synonyms | (E)-2,4-dimethylbenzaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 141304-07-6 |
| SMILES | N(/O)=C\c1ccc(cc1C)C |
| InChI | 1S/C9H11NO/c1-7-3-4-9(6-10-11)8(2)5-7/h3-6,11H,1-2H3/b10-6+ |
| InChIKey | ZXOXSHIAPHLSAV-UXBLZVDNSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.828°C at 760 mmHg (Cal.) |
| Flash point | 133.332°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(2,4-Dimethylphenyl)-N-Hydroxymethanimine |