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| Chemical manufacturer | ||||
| Name | 1H-Benzo[de][1,6]Naphthyridine-8,9-Diol |
|---|---|
| Synonyms | 1H-BENZO[DE][1,6]NAPHTHYRIDINE-8,9-DIOL |
| Molecular Structure | ![CAS#: 342882-90-0， 1H-Benzo[de][1,6]Naphthyridine-8,9-Diol](/moreStructures/342882-90-0.gif) |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 342882-90-0 |
| SMILES | C1=CNC2=C3C1=NC=CC3=CC(=C2O)O |
| InChI | 1S/C11H8N2O2/c14-8-5-6-1-3-12-7-2-4-13-10(9(6)7)11(8)15/h1-5,13-15H |
| InChIKey | ZLLLBEQWLHKRLA-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 239.8±28.7°C (Cal.) |
| Refractive index | 1.8 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Benzo[de][1,6]Naphthyridine-8,9-Diol |