| Name | 3-Methyl-4-Nitro-2-Pyridinecarbonitrile |
|---|---|
| Synonyms | 2-Pyridinecarbonitrile, 3-methyl-4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 30235-13-3 |
| SMILES | CC1=C(C=CN=C1C#N)[N+](=O)[O-] |
| InChI | 1S/C7H5N3O2/c1-5-6(4-8)9-3-2-7(5)10(11)12/h2-3H,1H3 |
| InChIKey | DKPVRRHCWVGYDO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 142.6±27.9°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-Nitro-2-Pyridinecarbonitrile |