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 |