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Chemical manufacturer | ||||
Name | 2-(4-Pyridazinyl)-1,3-benzothiazole |
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Synonyms | 2-(pyridazin-4-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H7N3S |
Molecular Weight | 213.26 |
CAS Registry Number | 85226-66-0 |
SMILES | c1ccc2c(c1)nc(s2)c3ccnnc3 |
InChI | 1S/C11H7N3S/c1-2-4-10-9(3-1)14-11(15-10)8-5-6-12-13-7-8/h1-7H |
InChIKey | NKPQWDHBVGVYND-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 451.623°C at 760 mmHg (Cal.) |
Flash point | 227.541°C (Cal.) |
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List of Reports Available for 2-(4-Pyridazinyl)-1,3-benzothiazole |