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Chemical manufacturer | ||||
Name | 1-(5-Ethoxy-4-Nitro-2-Thienyl)Ethanone |
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Synonyms | 1-(5-ethoxy-4-nitrothiophen-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4S |
Molecular Weight | 215.23 |
CAS Registry Number | 151094-98-3 |
SMILES | CCOc1c(cc(s1)C(=O)C)[N+](=O)[O-] |
InChI | 1S/C8H9NO4S/c1-3-13-8-6(9(11)12)4-7(14-8)5(2)10/h4H,3H2,1-2H3 |
InChIKey | XNOAFLYGBRJOGZ-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 338.053°C at 760 mmHg (Cal.) |
Flash point | 158.249°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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