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Chemical manufacturer | ||||
Name | 4-(1-Ethyl-1H-Pyrrol-2-Yl)-2,4-Dioxobutanoic Acid |
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Synonyms | 4-(1-ethyl-1H-pyrrol-2-yl)-2,4-dioxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 251924-37-5 |
SMILES | O=C(CC(=O)C(O)=O)c1cccn1CC |
InChI | 1S/C10H11NO4/c1-2-11-5-3-4-7(11)8(12)6-9(13)10(14)15/h3-5H,2,6H2,1H3,(H,14,15) |
InChIKey | FOZCGXLDPBVMNW-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 387.017°C at 760 mmHg (Cal.) |
Flash point | 187.862°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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