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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-nitro-4-pyridinol |
|---|---|
| Synonyms | 3-methyl-5-nitropyridin-4-ol |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 856966-91-1 |
| SMILES | Oc1c(cncc1C)N(=O)=O |
| InChI | 1S/C6H6N2O3/c1-4-2-7-3-5(6(4)9)8(10)11/h2-3H,1H3,(H,7,9) |
| InChIKey | OYGAWKJOORZHQG-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.7°C at 760 mmHg (Cal.) |
| Flash point | 186.46°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-nitro-4-pyridinol |