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Chemical manufacturer | ||||
Name | 2-(1H-1,2,4-Triazol-1-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1H-1,2,4-triazol-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4S |
Molecular Weight | 202.24 |
CAS Registry Number | 187653-47-0 |
SMILES | n1c3ccccc3sc1n2ncnc2 |
InChI | 1S/C9H6N4S/c1-2-4-8-7(3-1)12-9(14-8)13-6-10-5-11-13/h1-6H |
InChIKey | OSNIAGVCSMXRIL-UHFFFAOYSA-N |
Density | 1.54g/cm3 (Cal.) |
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Boiling point | 407.602°C at 760 mmHg (Cal.) |
Flash point | 200.311°C (Cal.) |
Refractive index | 1.822 (Cal.) |
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