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| Chemical manufacturer | ||||
| Name | 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 6-(2H-1,2,3-triazol-2-yl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N5S |
| Molecular Weight | 217.25 |
| CAS Registry Number | 170862-72-3 |
| SMILES | Nc1nc2ccc(cc2s1)n3nccn3 |
| InChI | 1S/C9H7N5S/c10-9-13-7-2-1-6(5-8(7)15-9)14-11-3-4-12-14/h1-5H,(H2,10,13) |
| InChIKey | UHOSSWHQLJRAOW-UHFFFAOYSA-N |
| Density | 1.695g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.193°C at 760 mmHg (Cal.) |
| Flash point | 244.212°C (Cal.) |
| Refractive index | 1.891 (Cal.) |
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| List of Reports Available for 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine |