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| Chemical manufacturer | ||||
| Name | 6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 6-(prop-2-yn-1-yloxy)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2OS |
| Molecular Weight | 204.25 |
| CAS Registry Number | 50851-02-0 |
| SMILES | C#CCOc1ccc2nc(N)sc2c1 |
| InChI | 1S/C10H8N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h1,3-4,6H,5H2,(H2,11,12) |
| InChIKey | XEVUJAWNFKJQEG-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.156°C at 760 mmHg (Cal.) |
| Flash point | 192.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine |