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Chemical manufacturer | ||||
Name | 4-Ethoxy-5-Nitro-6-[(1E)-1-Propen-1-Yl]Pyrimidine |
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Synonyms | (E)-4-ethoxy-5-nitro-6-(prop-1-en-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O3 |
Molecular Weight | 209.20 |
CAS Registry Number | 326832-03-5 |
SMILES | CCOc1c(c(ncn1)/C=C/C)[N+](=O)[O-] |
InChI | 1S/C9H11N3O3/c1-3-5-7-8(12(13)14)9(15-4-2)11-6-10-7/h3,5-6H,4H2,1-2H3/b5-3+ |
InChIKey | PUCIEDVZVMNWNO-HWKANZROSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 375.315°C at 760 mmHg (Cal.) |
Flash point | 180.784°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 4-Ethoxy-5-Nitro-6-[(1E)-1-Propen-1-Yl]Pyrimidine |