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Chemical manufacturer | ||||
Name | 1-(4-Ethyl-1H-pyrrol-3-yl)ethanone |
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Synonyms | 1-(4-ethyl-1H-pyrrol-3-yl)ethanone; 1-(4-ETHYL-1H-PYRROL-3-YL)-ETHANONE |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 64276-60-4 |
SMILES | O=C(c1c(cnc1)CC)C |
InChI | 1S/C8H11NO/c1-3-7-4-9-5-8(7)6(2)10/h4-5,9H,3H2,1-2H3 |
InChIKey | SPRLSPZJODYRFO-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 258.966°C at 760 mmHg (Cal.) |
Flash point | 117.243°C (Cal.) |
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List of Reports Available for 1-(4-Ethyl-1H-pyrrol-3-yl)ethanone |