| Name | 2-(1H-Imidazol-2-Yl)-1,3-Thiazole |
|---|---|
| Synonyms | 2-(1H-imidazol-2-yl)thiazole; 2-(1H-Imidazol-2-yl)-thiazole; MFCD08668955 |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.19 |
| CAS Registry Number | 438545-36-9 |
| SMILES | c1cnc(n1)c2nccs2 |
| InChI | 1S/C6H5N3S/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8) |
| InChIKey | VQWJQJWRWJGSHN-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.177°C at 760 mmHg (Cal.) |
| Flash point | 188.408°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
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