| Identification | |
| Name: | Acetamide,N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)- (9CI) |
| Synonyms: | 6H-Anthra[9,1-cd]isothiazole,acetamide deriv. |
| CAS: | 50988-01-7 |
| EINECS: | 256-896-0 |
| Molecular Formula: | C16H10 N2 O2 S |
| Molecular Weight: | 294.3278 |
| InChI: | InChI=1/C16H10N2O2S/c1-8(19)17-11-6-2-4-9-13(11)16(20)10-5-3-7-12-14(10)15(9)18-21-12/h2-7H,1H3,(H,17,19) |
| Molecular Structure: | ![(C16H10N2O2S) 6H-Anthra[9,1-cd]isothiazole,acetamide deriv.](https://img1.guidechem.com/chem/e/dict/5/50988-01-7.jpg) |
| Properties | |
| Flash Point: | 267.4°C |
| Boiling Point: | 518.6°Cat760mmHg |
| Density: | 1.511g/cm3 |
| Refractive index: | 1.79 |
| Flash Point: | 267.4°C |
| Safety Data | |
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