| Name | 5-{[4-(Benzyloxy)Phenyl]Imino}-8-Imino-5,8-Dihydro-1,4-Naphthalenedione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C23H16N2O3 |
| Molecular Weight | 368.38 |
| CAS Registry Number | 6486-71-1 |
| SMILES | c1ccc(cc1)COc2ccc(cc2)N=c3ccc(=N)c4=c3c(=O)ccc4=O |
| InChI | 1S/C23H16N2O3/c24-18-10-11-19(23-21(27)13-12-20(26)22(18)23)25-16-6-8-17(9-7-16)28-14-15-4-2-1-3-5-15/h1-13,24H,14H2 |
| InChIKey | QSKFNTNVMWKFCW-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 535.163°C at 760 mmHg (Cal.) |
| Flash point | 277.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-{[4-(Benzyloxy)Phenyl]Imino}-8-Imino-5,8-Dihydro-1,4-Naphthalenedione |