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Chemical manufacturer | ||||
Name | (5-Ethyl-1H-pyrrol-2-yl)(3-pyridinyl)methanone |
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Synonyms | (5-ethyl-1H-pyrrol-2-yl)(pyridin-3-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 728010-91-1 |
SMILES | CCc1ccc([nH]1)C(=O)c2cccnc2 |
InChI | 1S/C12H12N2O/c1-2-10-5-6-11(14-10)12(15)9-4-3-7-13-8-9/h3-8,14H,2H2,1H3 |
InChIKey | WBLZLFPQDZZKLA-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 361.374°C at 760 mmHg (Cal.) |
Flash point | 176.123°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Ethyl-1H-pyrrol-2-yl)(3-pyridinyl)methanone |