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| Chemical manufacturer | ||||
| Name | 1H-[1,4]Thiazino[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 1H-benzo[4,5]imidazo[2,1-c][1,4]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 245-52-3 |
| SMILES | C1C2=NC3=CC=CC=C3N2C=CS1 |
| InChI | 1S/C10H8N2S/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-6H,7H2 |
| InChIKey | YQXZTIISAXLRLZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 191.6±28.7°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,4]Thiazino[4,3-a]Benzimidazole |