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| Chemical manufacturer since 2016 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 5-Fluoro-2(3H)-benzothiazolethione |
|---|---|
| Synonyms | 5-Fluoro-1,3-benzothiazole-2-thiol; 5-Fluorobenzothiazole-2-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNS2 |
| Molecular Weight | 185.24 |
| CAS Registry Number | 155559-81-2 |
| Solubility | Practically insoluble (0.085 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.55±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 189-191 ºC (chloroform ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Huang, Wei; Synthetic Communications 2007, V37(3), P369-376. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2(3H)-benzothiazolethione |