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Chemical manufacturer | ||||
Name | 2-(1,2,3-Thiadiazol-4-yl)-1,3-benzothiazole |
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Synonyms | 2-(1,2,3-thiadiazol-4-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3S2 |
Molecular Weight | 219.29 |
CAS Registry Number | 90484-13-2 |
SMILES | c1ccc2c(c1)nc(s2)c3csnn3 |
InChI | 1S/C9H5N3S2/c1-2-4-8-6(3-1)10-9(14-8)7-5-13-12-11-7/h1-5H |
InChIKey | AGOWOYVBWHWGHG-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 394.818°C at 760 mmHg (Cal.) |
Flash point | 192.389°C (Cal.) |
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