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| Chemical manufacturer | ||||
| Name | 1-(3-Propyl-1H-pyrrol-2-yl)ethanone |
|---|---|
| Synonyms | 1-(3-propyl-1H-pyrrol-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 66786-07-0 |
| SMILES | CCCc1cc[nH]c1C(=O)C |
| InChI | 1S/C9H13NO/c1-3-4-8-5-6-10-9(8)7(2)11/h5-6,10H,3-4H2,1-2H3 |
| InChIKey | OLXSHGGVAHCSDJ-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.084°C at 760 mmHg (Cal.) |
| Flash point | 121.795°C (Cal.) |
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