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Chemical manufacturer | ||||
Name | 1-[1-(2-Methyl-2-propen-1-yl)-1H-pyrrol-2-yl]ethanone |
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Synonyms | 1-(1-(2-methylallyl)-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 631869-24-4 |
SMILES | O=C(c1cccn1C\C(=C)C)C |
InChI | 1S/C10H13NO/c1-8(2)7-11-6-4-5-10(11)9(3)12/h4-6H,1,7H2,2-3H3 |
InChIKey | LBIYSXNMLMJPCG-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 252.613°C at 760 mmHg (Cal.) |
Flash point | 106.577°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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