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| Chemical manufacturer | ||||
| Name | (4R,6S)-6-Ethoxy-4-Methyl-3-Nitro-1,4,5,6-Tetrahydro-2-Pyridinamine |
|---|---|
| Synonyms | (4R,6S)-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O3 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 149049-86-5 |
| SMILES | CCO[C@H]1C[C@H](C(=C(N1)N)[N+](=O)[O-])C |
| InChI | 1S/C8H15N3O3/c1-3-14-6-4-5(2)7(11(12)13)8(9)10-6/h5-6,10H,3-4,9H2,1-2H3/t5-,6+/m1/s1 |
| InChIKey | GBIQIEPKEKXDHE-RITPCOANSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.335°C at 760 mmHg (Cal.) |
| Flash point | 137.253°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,6S)-6-Ethoxy-4-Methyl-3-Nitro-1,4,5,6-Tetrahydro-2-Pyridinamine |