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Chemical manufacturer | ||||
Name | 4-Fluoro-1,2-Benzenedithiol |
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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.) |
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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 |