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| Chemical manufacturer | ||||
| Name | 4-(1H-Pyrazol-1-Yl)-1,3-Thiazole |
|---|---|
| Synonyms | 4-(1H-pyrazol-1-yl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.19 |
| CAS Registry Number | 123464-70-0 |
| SMILES | c1cnn(c1)c2cscn2 |
| InChI | 1S/C6H5N3S/c1-2-8-9(3-1)6-4-10-5-7-6/h1-5H |
| InChIKey | PJUQIYFTAVZSKE-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.86°C at 760 mmHg (Cal.) |
| Flash point | 121.845°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| Market Analysis Reports |
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