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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-2,3-Dihydro-5(1H)-Indolizinone |
|---|---|
| Synonyms | 5(1H)-INDOLIZINONE,2,3-DIHYDRO-6-HYDROXY-; 6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE; 6-hydroxy-2,3-dihydroindolizin-5(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 253195-68-5 |
| SMILES | c1cc(c(=O)n2c1CCC2)O |
| InChI | 1S/C8H9NO2/c10-7-4-3-6-2-1-5-9(6)8(7)11/h3-4,10H,1-2,5H2 |
| InChIKey | GOAQPLGJTLVEIA-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.657°C at 760 mmHg (Cal.) |
| Flash point | 216.068°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
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