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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-1-Yl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1H-imidazol-1-yl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H7N3S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 500191-28-6 |
| SMILES | c1cccc2sc(nc12)n3ccnc3 |
| InChI | 1S/C10H7N3S/c1-2-4-9-8(3-1)12-10(14-9)13-6-5-11-7-13/h1-7H |
| InChIKey | GNMJEWXJNHOOBA-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.582°C at 760 mmHg (Cal.) |
| Flash point | 194.251°C (Cal.) |
| Refractive index | 1.762 (Cal.) |
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