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Chemical manufacturer | ||||
Name | (3-Ethyl-2-Thienyl)(1H-Pyrrol-2-Yl)Methanone |
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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.) |
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Boiling point | 381.965°C at 760 mmHg (Cal.) |
Flash point | 184.806°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for (3-Ethyl-2-Thienyl)(1H-Pyrrol-2-Yl)Methanone |