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| Chemical manufacturer | ||||
| Name | (5-Ethyl-1H-pyrrol-2-yl)(2-pyrazinyl)methanone |
|---|---|
| Synonyms | (5-ethyl-1H-pyrrol-2-yl)(pyrazin-2-yl)methanone |
| Molecular Structure |  |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 728010-89-7 |
| SMILES | CCc1ccc([nH]1)C(=O)c2cnccn2 |
| InChI | 1S/C11H11N3O/c1-2-8-3-4-9(14-8)11(15)10-7-12-5-6-13-10/h3-7,14H,2H2,1H3 |
| InChIKey | LXUMTDJCHIINSQ-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.934°C at 760 mmHg (Cal.) |
| Flash point | 180.488°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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