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Chemical manufacturer | ||||
Name | (4R,6R)-6-Ethoxy-4-Methyl-3-Nitro-1,4,5,6-Tetrahydro-2-Pyridinamine |
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Synonyms | (4R,6R)-6 |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O3 |
Molecular Weight | 201.22 |
CAS Registry Number | 149049-87-6 |
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-PHDIDXHHSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 303.335°C at 760 mmHg (Cal.) |
Flash point | 137.253°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (4R,6R)-6-Ethoxy-4-Methyl-3-Nitro-1,4,5,6-Tetrahydro-2-Pyridinamine |