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Chemical manufacturer | ||||
Name | 2-(3-Pentanyl)-1,3-benzothiazole |
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Synonyms | 2-(pentan-3-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 93194-82-2 |
SMILES | CCC(CC)c1nc2ccccc2s1 |
InChI | 1S/C12H15NS/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3 |
InChIKey | MHMAPIWJUSMFIV-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 290.15°C at 760 mmHg (Cal.) |
Flash point | 124.099°C (Cal.) |
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List of Reports Available for 2-(3-Pentanyl)-1,3-benzothiazole |