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| Chemical distributor since 2012 | ||||
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| Name | 4-Chloro-6-fluoro-2-benzothiazolamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClFN2S |
| Molecular Weight | 202.64 |
| CAS Registry Number | 210834-98-3 |
| Solubility | Very slightly soluble (0.13 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.625±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 205-210 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Armenise, Domenico; Journal of Heterocyclic Chemistry 2004, V41(5), P771-775. |
| Risk Codes | R36 Details |
|---|---|
| Safety Description | S26 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-fluoro-2-benzothiazolamine |