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| Chemical manufacturer | ||||
| Name | 2-(1H-1,2,4-Triazol-1-Yl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1H-1,2,4-triazol-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N4S |
| Molecular Weight | 202.24 |
| CAS Registry Number | 187653-47-0 |
| SMILES | n1c3ccccc3sc1n2ncnc2 |
| InChI | 1S/C9H6N4S/c1-2-4-8-7(3-1)12-9(14-8)13-6-10-5-11-13/h1-6H |
| InChIKey | OSNIAGVCSMXRIL-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.602°C at 760 mmHg (Cal.) |
| Flash point | 200.311°C (Cal.) |
| Refractive index | 1.822 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-1,2,4-Triazol-1-Yl)-1,3-Benzothiazole |