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| Chemical manufacturer | ||||
| Name | N-Ethyl-2-methoxy-5-nitro-4-pyridinamine |
|---|---|
| Synonyms | 4-PYRIDINAMINE, N-ETHYL-2-METHOXY-5-NITRO-; N-ethyl-2-methoxy-5-nitropyridin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.19 |
| CAS Registry Number | 607373-90-0 |
| SMILES | CCNc1cc(ncc1[N+](=O)[O-])OC |
| InChI | 1S/C8H11N3O3/c1-3-9-6-4-8(14-2)10-5-7(6)11(12)13/h4-5H,3H2,1-2H3,(H,9,10) |
| InChIKey | ZXBJPJSFFHDPGW-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.341°C at 760 mmHg (Cal.) |
| Flash point | 165.68°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-2-methoxy-5-nitro-4-pyridinamine |