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| Chemical manufacturer | ||||
| Name | 2,3,5,6-Tetraiodothieno[3,2-b]thiophene |
|---|---|
| Synonyms | THIENO[3,2-B]THIOPHENE,2,3,5,6-TETRAIODO- |
| Molecular Structure | ![]() |
| Molecular Formula | C6I4S2 |
| Molecular Weight | 643.81 |
| CAS Registry Number | 883107-42-4 |
| SMILES | Ic2sc1c(I)c(I)sc1c2I |
| InChI | 1S/C6I4S2/c7-1-3-4(12-5(1)9)2(8)6(10)11-3 |
| InChIKey | AGXPJITWRHKFFT-UHFFFAOYSA-N |
| Density | 3.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.343°C at 760 mmHg (Cal.) |
| Flash point | 257.003°C (Cal.) |
| Refractive index | 1.955 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,5,6-Tetraiodothieno[3,2-b]thiophene |