| Identification |
| Name: | N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)butanamide |
| Synonyms: | butanamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-;N-(6-Oxo-6H-anthra[9,1-cd][1,2]thiazol-7-yl)butanamide |
| CAS: | 61931-40-6 |
| Molecular Formula: | C18H14N2O2S |
| Molecular Weight: | 322.381 |
| InChI: | InChI=1/C18H14N2O2S/c1-2-5-14(21)19-12-8-3-6-10-15(12)18(22)11-7-4-9-13-16(11)17(10)20-23-13/h3-4,6-9H,2,5H2,1H3,(H,19,21) |
| Molecular Structure: |
![(C18H14N2O2S) butanamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-;N-(6-Oxo-6H-anthra[9,1-cd][1,2]thiazol-7-yl)...](https://img1.guidechem.com/structure/image/61931-40-6.png) |
| Properties |
| Flash Point: | 274.695°C |
| Boiling Point: | 530.596°C at 760 mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 274.695°C |
| Safety Data |
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