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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)-1-propanone |
|---|---|
| Synonyms | 1-(6-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 97073-08-0 |
| SMILES | CCC(=O)c1c(cc2n1CCC2)C |
| InChI | 1S/C11H15NO/c1-3-10(13)11-8(2)7-9-5-4-6-12(9)11/h7H,3-6H2,1-2H3 |
| InChIKey | GYZWTVCWHXRANZ-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.07°C at 760 mmHg (Cal.) |
| Flash point | 144.954°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)-1-propanone |