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Chemical manufacturer | ||||
Name | 3-Methyl-2,3-Dihydro[1,3,4]Thiadiazolo[3,2-a]Benzimidazole |
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Synonyms | 3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3S |
Molecular Weight | 191.25 |
CAS Registry Number | 138824-78-9 |
SMILES | CN1CSc2n1c3ccccc3n2 |
InChI | 1S/C9H9N3S/c1-11-6-13-9-10-7-4-2-3-5-8(7)12(9)11/h2-5H,6H2,1H3 |
InChIKey | FJTFQCAHEKZMQE-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 341.698°C at 760 mmHg (Cal.) |
Flash point | 160.453°C (Cal.) |
Refractive index | 1.774 (Cal.) |
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List of Reports Available for 3-Methyl-2,3-Dihydro[1,3,4]Thiadiazolo[3,2-a]Benzimidazole |