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| Chemical manufacturer | ||||
| Name | (E)-1-(3,5-Dimethyl-2-pyridinyl)-N-hydroxymethanimine |
|---|---|
| Synonyms | (E)-3,5-dimethylpicolinaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 780801-79-8 |
| SMILES | CC1=CC(=C(N=C1)/C=N/O)C |
| InChI | 1S/C8H10N2O/c1-6-3-7(2)8(5-10-11)9-4-6/h3-5,11H,1-2H3/b10-5+ |
| InChIKey | YNZZZDGHBIQVSK-BJMVGYQFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 117.6±27.3°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(3,5-Dimethyl-2-pyridinyl)-N-hydroxymethanimine |