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| Chemical manufacturer | ||||
| Name | N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-(4H-1,2,4-triazol-4-yl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N5S |
| Molecular Weight | 217.25 |
| CAS Registry Number | 128009-81-4 |
| SMILES | c1cccc2sc(nc12)Nn3cnnc3 |
| InChI | 1S/C9H7N5S/c1-2-4-8-7(3-1)12-9(15-8)13-14-5-10-11-6-14/h1-6H,(H,12,13) |
| InChIKey | ZFHRCLWFWOKFIU-UHFFFAOYSA-N |
| Density | 1.596g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.336°C at 760 mmHg (Cal.) |
| Flash point | 209.221°C (Cal.) |
| Refractive index | 1.841 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine |