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Chemical manufacturer | ||||
Name | 1-(4-Ethyl-1H-pyrrol-2-yl)ethanone |
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Synonyms | 1-(4-ethyl-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 97188-45-9 |
SMILES | O=C(c1cc(cn1)CC)C |
InChI | 1S/C8H11NO/c1-3-7-4-8(6(2)10)9-5-7/h4-5,9H,3H2,1-2H3 |
InChIKey | OCNUKKATHWFLBR-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 256.054°C at 760 mmHg (Cal.) |
Flash point | 115.372°C (Cal.) |
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