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Chemical manufacturer | ||||
Name | 3H-[1,2,3]Thiadiazolo[3,4-a]Benzimidazole |
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Synonyms | 1,3-dihydrobenzo[4,5]imidazo[1,2-c][1,2,3]thiadiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3S |
Molecular Weight | 177.23 |
CAS Registry Number | 591209-67-5 |
SMILES | c1ccc2c(c1)nc3n2NSC3 |
InChI | 1S/C8H7N3S/c1-2-4-7-6(3-1)9-8-5-12-10-11(7)8/h1-4,10H,5H2 |
InChIKey | VEINOLHERXPMLU-UHFFFAOYSA-N |
Density | 1.605g/cm3 (Cal.) |
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Boiling point | 358.22°C at 760 mmHg (Cal.) |
Flash point | 170.446°C (Cal.) |
Refractive index | 1.857 (Cal.) |
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