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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone |
|---|---|
| Synonyms | 1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone; 7-acetyl-5-methyl-2,3-dihydro-(1H)-pyrrolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 97073-06-8 |
| SMILES | O=C(c1cc(n2c1CCC2)C)C |
| InChI | 1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3 |
| InChIKey | DJAGDEJXGVMMGJ-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.648°C at 760 mmHg (Cal.) |
| Flash point | 135.628°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone |