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Chemical manufacturer | ||||
Name | 4-Ethoxy-N-Methyl-N-Nitro-2-Pyridinamine |
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Synonyms | N-(4-ethoxypyridin-2-yl)-N-methylnitramide |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O3 |
Molecular Weight | 197.19 |
CAS Registry Number | 131524-21-5 |
SMILES | CCOc1ccnc(c1)N(C)[N+](=O)[O-] |
InChI | 1S/C8H11N3O3/c1-3-14-7-4-5-9-8(6-7)10(2)11(12)13/h4-6H,3H2,1-2H3 |
InChIKey | KEHIWCOKHUTDMK-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 388.78°C at 760 mmHg (Cal.) |
Flash point | 188.928°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 4-Ethoxy-N-Methyl-N-Nitro-2-Pyridinamine |