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| Chemical manufacturer | ||||
| Name | 2H-[1,2]Thiazino[2,3-a]Benzimidazole |
|---|---|
| Synonyms | 2H-benzo[4,5]imidazo[1,2-b][1,2]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 128952-60-3 |
| SMILES | C1C=CC2=NC3=CC=CC=C3N2S1 |
| InChI | 1S/C10H8N2S/c1-2-5-9-8(4-1)11-10-6-3-7-13-12(9)10/h1-6H,7H2 |
| InChIKey | OSHRMSIYJKYTPX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 191.6±25.9°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-[1,2]Thiazino[2,3-a]Benzimidazole |