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| Chemical manufacturer | ||||
| Name | 2H-[1,2,5]Thiadiazino[5,6-a]Benzimidazole |
|---|---|
| Synonyms | 2H-[1,2,5]Thiadiazino[5,6-a]benzimidazol; 2H-[1,2,5]Thiadiazino[5,6-a]benzimidazole |
| Molecular Structure | ![CAS#: 115760-61-7, 2H-[1,2,5]Thiadiazino[5,6-a]Benzimidazole](/moreStructures/115760-61-7.gif) |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 115760-61-7 |
| SMILES | c1ccc2c(c1)nc3n2C=CNS3 |
| InChI | 1S/C9H7N3S/c1-2-4-8-7(3-1)11-9-12(8)6-5-10-13-9/h1-6,10H |
| InChIKey | FCOHPNNFXCQQNU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.7±28.0°C at 760 mmHg (Cal.) |
| Flash point | 229.4±24.0°C (Cal.) |
| Refractive index | 1.803 (Cal.) |
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