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| Chemical manufacturer | ||||
| Name | 6-(5-Methyl-1,3-thiazol-2-yl)quinoline |
|---|---|
| Synonyms | 5-methyl-2-(quinolin-6-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 |
| CAS Registry Number | 810690-55-2 |
| SMILES | CC1=CN=C(S1)C2=CC3=C(C=C2)N=CC=C3 |
| InChI | 1S/C13H10N2S/c1-9-8-15-13(16-9)11-4-5-12-10(7-11)3-2-6-14-12/h2-8H,1H3 |
| InChIKey | OGSAZZPHTCFNKA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 198.1±16.9°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(5-Methyl-1,3-thiazol-2-yl)quinoline |