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| Chemical manufacturer since 2002 | ||||
| Name | Methyl 1-Methyl-3-Nitro-2-Oxo-1,2-Dihydro-4-Pyridinecarboxylate |
|---|---|
| Synonyms | 1,2-Dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O5 |
| Molecular Weight | 212.16 |
| CAS Registry Number | 350496-33-2 |
| SMILES | Cn1ccc(c(c1=O)[N+](=O)[O-])C(=O)OC |
| InChI | 1S/C8H8N2O5/c1-9-4-3-5(8(12)15-2)6(7(9)11)10(13)14/h3-4H,1-2H3 |
| InChIKey | MCXWNRICJUWNJC-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.143°C at 760 mmHg (Cal.) |
| Flash point | 156.489°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Methyl-3-Nitro-2-Oxo-1,2-Dihydro-4-Pyridinecarboxylate |