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| Chemical manufacturer | ||||
| Name | 4-[(E)-(Methylimino)methyl]-3-pyridinol |
|---|---|
| Synonyms | (E)-4-((methylimino)methyl)pyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 627878-13-1 |
| SMILES | C/N=C/c1ccncc1O |
| InChI | 1S/C7H8N2O/c1-8-4-6-2-3-9-5-7(6)10/h2-5,10H,1H3/b8-4+ |
| InChIKey | VJOCITDTHXIJCR-XBXARRHUSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.387°C at 760 mmHg (Cal.) |
| Flash point | 166.313°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-(Methylimino)methyl]-3-pyridinol |