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Chemical manufacturer | ||||
Name | 1-(5-Ethoxy-1-Methyl-4-Nitro-1H-Pyrrol-2-Yl)Ethanone |
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Synonyms | 1-(5-ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O4 |
Molecular Weight | 212.20 |
CAS Registry Number | 199684-11-2 |
SMILES | CCOc1c(cc(n1C)C(=O)C)[N+](=O)[O-] |
InChI | 1S/C9H12N2O4/c1-4-15-9-8(11(13)14)5-7(6(2)12)10(9)3/h5H,4H2,1-3H3 |
InChIKey | CZHRMTWLJUIYDX-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 318.203°C at 760 mmHg (Cal.) |
Flash point | 146.244°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1-(5-Ethoxy-1-Methyl-4-Nitro-1H-Pyrrol-2-Yl)Ethanone |