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| Chemical manufacturer | ||||
| Name | 1H-[1,2,4]Thiadiazino[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 1H-benzo[4,5]imidazo[2,1-c][1,2,4]thiadiazine |
| Molecular Structure | ![CAS#: 565470-86-2, 1H-[1,2,4]Thiadiazino[4,3-a]Benzimidazole](/moreStructures/565470-86-2.gif) |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 565470-86-2 |
| SMILES | C1=CC=C2C(=C1)N=C3N2C=CSN3 |
| InChI | 1S/C9H7N3S/c1-2-4-8-7(3-1)10-9-11-13-6-5-12(8)9/h1-6H,(H,10,11) |
| InChIKey | GSAWZLAARZEUOJ-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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