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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazol-1-Yl)-1,3-Thiazole |
|---|---|
| Synonyms | 2-(1H-pyrazol-1-yl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.19 |
| CAS Registry Number | 123464-69-7 |
| SMILES | c1cnn(c1)c2nccs2 |
| InChI | 1S/C6H5N3S/c1-2-8-9(4-1)6-7-3-5-10-6/h1-5H |
| InChIKey | FEMRJHRHQBPLPI-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.573°C at 760 mmHg (Cal.) |
| Flash point | 136.792°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazol-1-Yl)-1,3-Thiazole |