| Name | 3-(1,3-Benzothiazol-2-Yl)Quinoline |
|---|---|
| Synonyms | QUINOLINE,3-(2-BENZOTHIAZOLYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10N2S |
| Molecular Weight | 262.33 |
| CAS Registry Number | 165067-13-0 |
| SMILES | n1c4ccccc4sc1c2cc3ccccc3nc2 |
| InChI | 1S/C16H10N2S/c1-2-6-13-11(5-1)9-12(10-17-13)16-18-14-7-3-4-8-15(14)19-16/h1-10H |
| InChIKey | RMVNOKZNFAMOLE-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.023°C at 760 mmHg (Cal.) |
| Flash point | 227.664°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
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