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| Chemical manufacturer | ||||
| Name | 2-Methyl[1,3]Thiazolo[3,2-a]Benzimidazole |
|---|---|
| Synonyms | 2-methylbenzo[4,5]imidazo[2,1-b]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 16458-73-4 |
| SMILES | Cc1cn2c3ccccc3nc2s1 |
| InChI | 1S/C10H8N2S/c1-7-6-12-9-5-3-2-4-8(9)11-10(12)13-7/h2-6H,1H3 |
| InChIKey | AEXULAKVOVJNDE-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.783°C at 760 mmHg (Cal.) |
| Flash point | 130.266°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl[1,3]Thiazolo[3,2-a]Benzimidazole |