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| Chemical manufacturer | ||||
| Name | 7,8-Dihydro-6H-Indolizin-5-One |
|---|---|
| Synonyms | 7,8-dihydroindolizin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 151680-42-1 |
| SMILES | c1cc2n(c1)C(=O)CCC2 |
| InChI | 1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h2,4,6H,1,3,5H2 |
| InChIKey | PFCXXQYVUFIDAZ-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.106°C at 760 mmHg (Cal.) |
| Flash point | 116.552°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8-Dihydro-6H-Indolizin-5-One |