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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-Nitro-1,4-Dihydro-2-Pyridinamine |
|---|---|
| Synonyms | 6-methyl-3-nitro-1,4-dihydropyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 146580-32-7 |
| SMILES | CC1=CCC(=C(N1)N)[N+](=O)[O-] |
| InChI | 1S/C6H9N3O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2,8H,3,7H2,1H3 |
| InChIKey | QNEBRKMRZCQWNC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.1±27.3°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-Nitro-1,4-Dihydro-2-Pyridinamine |