| Identification | |
| Name: | 2(1H)-Pyridinone,1,1'-carbonothioylbis- |
| Synonyms: | 1,1'-Thiocarbonyl-di-2(1H)-pyridone;1,1'-Thiocarbonyldi-2,2'-pyridone; Thiocarbonyldi[2(1H)-pyridone] |
| CAS: | 102368-13-8 |
| Molecular Formula: | C11H8 N2 O2 S |
| Molecular Weight: | 232.26 |
| InChI: | InChI=1/C11H8N2O2S/c14-9-5-1-3-7-12(9)11(16)13-8-4-2-6-10(13)15/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 163-166 °C(lit.) |
| Density: | 1.485g/cm3 |
| Refractive index: | 1.719 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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