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Chemical manufacturer | ||||
Name | 1-(1-Butyl-1H-pyrrol-2-yl)ethanone |
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Synonyms | 1-(1-butyl-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 84756-52-5 |
SMILES | CCCCn1cccc1C(C)=O |
InChI | 1S/C10H15NO/c1-3-4-7-11-8-5-6-10(11)9(2)12/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | CTMBBEAUGHCHJH-UHFFFAOYSA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 255.663°C at 760 mmHg (Cal.) |
Flash point | 108.422°C (Cal.) |
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