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Chemical manufacturer | ||||
Name | 2-(1,2,4-Oxadiazol-3-Yl)-1,3-Benzothiazole |
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Synonyms | 3-(benzo[d]thiazol-2-yl)-1,2,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3OS |
Molecular Weight | 203.22 |
CAS Registry Number | 39512-78-2 |
SMILES | c1ccc2c(c1)nc(s2)c3ncon3 |
InChI | 1S/C9H5N3OS/c1-2-4-7-6(3-1)11-9(14-7)8-10-5-13-12-8/h1-5H |
InChIKey | ZEUFWRBCUDCSFJ-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 370.937°C at 760 mmHg (Cal.) |
Flash point | 178.136°C (Cal.) |
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List of Reports Available for 2-(1,2,4-Oxadiazol-3-Yl)-1,3-Benzothiazole |