2-(6-Hydroxy-1,3-Benzothiazol-2-Yl)-1,3-Thiazol-4(5H)-One
Properties
| Property | Value |
|---|---|
| Formula | C10H6N2O2S2 |
| IUPAC Name | 2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazol-4-one |
| Molecular Mass | 250.297 g·mol−1 |
| Heat of Formation | 5.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.07 ± 1.08 D |
| Volume | 257.81 Å 3 |
| Surface Area | 245.4 Å 2 |
| HOMO Energy | -9.24 ± 0.55 eV |
| LUMO Energy | 1.12 ± eV |
| Point Group Symmetry | Cs |
| InChIKey | JJVOROULKOMTKG-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |