| Name | [1,3]Dioxolo[4,5-g]Isoquinolin-5(6H)-One |
|---|---|
| Synonyms | [1,3]Dioxolo[4,5-g]isoquinolin-5(6H)-one; MFCD08234614 |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.17 |
| CAS Registry Number | 24188-76-9 |
| SMILES | O=C1N\C=C/c2cc3OCOc3cc12 |
| InChI | 1S/C10H7NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h1-4H,5H2,(H,11,12) |
| InChIKey | FZERPBZADBNRMF-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.269°C at 760 mmHg (Cal.) |
| Flash point | 246.677°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
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