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Chemical manufacturer | ||||
Name | 2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 42158-45-2 |
SMILES | c1cccc2sc(nc12)C=3CCNCC=3 |
InChI | 1S/C12H12N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2 |
InChIKey | QXHYCMISCMKIRL-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 381.587°C at 760 mmHg (Cal.) |
Flash point | 184.577°C (Cal.) |
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