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| Chemical manufacturer | ||||
| Name | 2-Hexyl-1,3-benzothiazole |
|---|---|
| Synonyms | 2-hexylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C13H17NS |
| Molecular Weight | 219.35 |
| CAS Registry Number | 65718-88-9 |
| SMILES | CCCCCCc1nc2ccccc2s1 |
| InChI | 1S/C13H17NS/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-5,10H2,1H3 |
| InChIKey | XETMGEVGSLTKRW-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.902°C at 760 mmHg (Cal.) |
| Flash point | 140.454°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hexyl-1,3-benzothiazole |