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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,3-Dihydro[1,3,4]Thiadiazolo[3,2-a]Benzimidazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 341.698°C at 760 mmHg (Cal.) |
| Flash point | 160.453°C (Cal.) |
| Refractive index | 1.774 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,3-Dihydro[1,3,4]Thiadiazolo[3,2-a]Benzimidazole |