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Chemical manufacturer | ||||
Name | 2-(1,3,4-Thiadiazol-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1,3,4-thiadiazol-2-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3S2 |
Molecular Weight | 219.29 |
CAS Registry Number | 55439-49-1 |
SMILES | c1ccc2c(c1)nc(s2)c3nncs3 |
InChI | 1S/C9H5N3S2/c1-2-4-7-6(3-1)11-8(14-7)9-12-10-5-13-9/h1-5H |
InChIKey | IBMDVTOPKFNSEP-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 396.034°C at 760 mmHg (Cal.) |
Flash point | 193.18°C (Cal.) |
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