| Name | 2-Ethyl-6-Hydroxy-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.24 |
| CAS Registry Number | 42359-42-2 |
| SMILES | CCN1C(=O)c2cccc3c2c(ccc3O)C1=O |
| InChI | 1S/C14H11NO3/c1-2-15-13(17)9-5-3-4-8-11(16)7-6-10(12(8)9)14(15)18/h3-7,16H,2H2,1H3 |
| InChIKey | JVGHLMFNEOYLLC-UHFFFAOYSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.058°C at 760 mmHg (Cal.) |
| Flash point | 238.083°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-6-Hydroxy-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |