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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-5,6-Dihydrocyclopenta[b]Pyrrol-1(4H)-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methyl-5,6-dihydrocyclopenta[b]pyrrol-1(4H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 118718-53-9 |
| SMILES | CC(=O)n2cc(C)c1CCCc12 |
| InChI | 1S/C10H13NO/c1-7-6-11(8(2)12)10-5-3-4-9(7)10/h6H,3-5H2,1-2H3 |
| InChIKey | YJXOAYQTLQLQTH-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.918°C at 760 mmHg (Cal.) |
| Flash point | 125.509°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-5,6-Dihydrocyclopenta[b]Pyrrol-1(4H)-Yl)Ethanone |