| Identification |
| Name: | N-(6-oxo-6H-anthra[9,1-cd][1,2]thiazol-7-yl)benzamide |
| Synonyms: | benzamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-;N-(6-Oxo-6H-anthra[9,1-cd][1,2]thiazol-7-yl)benzamide |
| CAS: | 10116-20-8;69912-86-3 |
| Molecular Formula: | C21H12N2O2S |
| Molecular Weight: | 356.3972 |
| InChI: | InChI=1/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) |
| Molecular Structure: |
![(C21H12N2O2S) benzamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-;N-(6-Oxo-6H-anthra[9,1-cd][1,2]thiazol-7-yl)b...](https://img.guidechem.com/pic/image/10116-20-8;69912-86-3.png) |
| Properties |
| Flash Point: | 230.959°C |
| Boiling Point: | 458.279°C at 760 mmHg |
| Density: | 1.482g/cm3 |
| Refractive index: | 1.8 |
| Flash Point: | 230.959°C |
| Safety Data |
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