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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1,2-Benzenedithiol |
|---|---|
| Synonyms | 1,2-Benzenedithiol,4-fluoro-; 4-fluorobenzene-1,2-dithiol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5FS2 |
| Molecular Weight | 160.23 |
| CAS Registry Number | 155132-70-0 |
| SMILES | Fc1cc(S)c(S)cc1 |
| InChI | 1S/C6H5FS2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H |
| InChIKey | WMQZOIDEEYABNL-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.313°C at 760 mmHg (Cal.) |
| Flash point | 91.914°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1,2-Benzenedithiol |