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![Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc](https://resource.alfa-chemistry.com/structure/58280-31-2.gif)
| IUPAC Name | 2-(1,3-benzothiazol-2-yl)phenol;zinc |
|---|---|
| Molecular Weight | 517.94 |
| Molecular Formula | C26H18N2O2S2Zn |
| Canonical SMILES | O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5 |
| InChI | 1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2,CJGUQZGGEUNPFQ-UHFFFAOYSA-L |
| InChI Key | CJGUQZGGEUNPFQ-UHFFFAOYSA-L |
| Melting Point | 305-310 °C |
| Application | • Green Light Emitters and Dopants• Metal Complex Dopants and Dyes• OLED and PLED Materials• OLED and PLED• Photoluminescent Materials• Photonic and Optical Materials |
| Storage | room temp |
| Assay | 0.99 |
| Form | powder |
| MDL Number | MFCD03844766 |
| Packaging | 1, 5 g in glass bottle |
| Quality Level | 100 |
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