| Name | N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C21H12N2O2S |
| Molecular Weight | 356.40 |
| CAS Registry Number | 10116-20-8 |
| SMILES | O=C(c1ccccc1)Nc5cccc4c3nsc2cccc(c23)C(=O)c45 |
| InChI | 1S/C21H12N2O2S/c24-20-14-9-5-11-16-18(14)19(23-26-16)13-8-4-10-15(17(13)20)22-21(25)12-6-2-1-3-7-12/h1-11H,(H,22,25) |
| InChIKey | LKJGCECFTMYNBD-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.279°C at 760 mmHg (Cal.) |
| Flash point | 230.959°C (Cal.) |
| Refractive index | 1.8 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide |