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Chemical manufacturer | ||||
Name | 1-[3-(2-Pyridinyl)-2,5-dihydro-1H-pyrrol-1-yl]ethanone |
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Synonyms | 1-(3-(pyridin-2-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 929083-41-0 |
SMILES | CC(=O)N1CC=C(C1)c2ccccn2 |
InChI | 1S/C11H12N2O/c1-9(14)13-7-5-10(8-13)11-4-2-3-6-12-11/h2-6H,7-8H2,1H3 |
InChIKey | XGWRBHVCGJNHGQ-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 374.788°C at 760 mmHg (Cal.) |
Flash point | 180.466°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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