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Chemical manufacturer | ||||
Name | 2-(1,2-Thiazol-4-yl)-1,3-benzothiazole |
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Synonyms | 2-(isothiazol-4-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2S2 |
Molecular Weight | 218.30 |
CAS Registry Number | 90947-36-7 |
SMILES | c1ccc2c(c1)nc(s2)c3cnsc3 |
InChI | 1S/C10H6N2S2/c1-2-4-9-8(3-1)12-10(14-9)7-5-11-13-6-7/h1-6H |
InChIKey | CKALJCLLRIMQEG-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 303.838°C at 760 mmHg (Cal.) |
Flash point | 132.186°C (Cal.) |
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List of Reports Available for 2-(1,2-Thiazol-4-yl)-1,3-benzothiazole |