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Chemical manufacturer | ||||
Name | 2-Hexyl-1,3-benzothiazole |
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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.) |
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Boiling point | 317.902°C at 760 mmHg (Cal.) |
Flash point | 140.454°C (Cal.) |
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List of Reports Available for 2-Hexyl-1,3-benzothiazole |