| Name | 9-Hydroxy-1,2,10-Trimethoxy-7H-Dibenzo[de,g]Quinolin-7-One |
|---|---|
| Synonyms | 4,5,6,6A-Tetradehydro-9-Hydroxy-1,2,10-Trimethoxynoraporphin-7-One; 5-21-13-00666 (Beilstein Handbook Reference); 7H-Dibenzo(De,G)Quinolin-7-One, 9-Hydroxy-1,2,10-Trimethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H15NO5 |
| Molecular Weight | 337.33 |
| CAS Registry Number | 5140-35-2 |
| SMILES | COC3=C(OC)C=C1C4=C(NC=C1)C(=O)C2=CC(=O)C(=CC2=C34)OC |
| InChI | 1S/C19H15NO5/c1-23-13-8-10-11(7-12(13)21)18(22)17-15-9(4-5-20-17)6-14(24-2)19(25-3)16(10)15/h4-8,20H,1-3H3 |
| InChIKey | AEMFUIANPMSGQQ-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 830.191°C at 760 mmHg (Cal.) |
| Flash point | 455.883°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Hydroxy-1,2,10-Trimethoxy-7H-Dibenzo[de,g]Quinolin-7-One |