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Chemical manufacturer | ||||
Name | 2-(1,3,4-Oxadiazol-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(benzo[d]thiazol-2-yl)-1,3,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3OS |
Molecular Weight | 203.22 |
CAS Registry Number | 55439-42-4 |
SMILES | c1ccc2c(c1)nc(s2)c3nnco3 |
InChI | 1S/C9H5N3OS/c1-2-4-7-6(3-1)11-9(14-7)8-12-10-5-13-8/h1-5H |
InChIKey | DWBMRTPTFWQMEB-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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