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| Chemical manufacturer | ||||
| Name | Tetrahydro-3,8(2H,5H)-indolizinedione |
|---|---|
| Synonyms | tetrahydroindolizine-3,8(2H,5H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 71834-97-4 |
| SMILES | C1CC(=O)C2CCC(=O)N2C1 |
| InChI | 1S/C8H11NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h6H,1-5H2 |
| InChIKey | GTFLTKNMMJPKFG-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.818°C at 760 mmHg (Cal.) |
| Flash point | 160.059°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-3,8(2H,5H)-indolizinedione |