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| Chemical manufacturer | ||||
| Name | 1,8alpha-Dihydro-3,8(2H,5H)-Indolizinedione |
|---|---|
| Synonyms | 1,8a-dihydroindolizine-3,8(2H,5H)-dione |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 109070-37-3 |
| SMILES | C1CC(=O)N2C1C(=O)C=CC2 |
| InChI | 1S/C8H9NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h1-2,6H,3-5H2 |
| InChIKey | UFXHDNXRYNIIFB-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.059°C at 760 mmHg (Cal.) |
| Flash point | 176.258°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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