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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(benzo[d]thiazol-2-yl)-5-methyl-1,3,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3OS |
Molecular Weight | 217.25 |
CAS Registry Number | 55439-43-5 |
SMILES | Cc1nnc(o1)c2nc3ccccc3s2 |
InChI | 1S/C10H7N3OS/c1-6-12-13-9(14-6)10-11-7-4-2-3-5-8(7)15-10/h2-5H,1H3 |
InChIKey | BLKLXEMNRRTKDN-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 385.53°C at 760 mmHg (Cal.) |
Flash point | 186.962°C (Cal.) |
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List of Reports Available for 2-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-1,3-Benzothiazole |