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| Chemical manufacturer | ||||
| Name | (3-Ethyl-2-Thienyl)(1H-Pyrrol-2-Yl)Methanone |
|---|---|
| Synonyms | (3-ethylthiophen-2-yl)(1H-pyrrol-2-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 473933-99-2 |
| SMILES | O=C(c1sccc1CC)c2cccn2 |
| InChI | 1S/C11H11NOS/c1-2-8-5-7-14-11(8)10(13)9-4-3-6-12-9/h3-7,12H,2H2,1H3 |
| InChIKey | OVINAEJKQNVSMZ-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.965°C at 760 mmHg (Cal.) |
| Flash point | 184.806°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Ethyl-2-Thienyl)(1H-Pyrrol-2-Yl)Methanone |