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| Chemical manufacturer since 2016 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 7-Chloro-2-benzothiazolamine |
|---|---|
| Synonyms | 2-Amino-7-chlorobenzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2S |
| Molecular Weight | 184.65 |
| CAS Registry Number | 20358-01-4 |
| EC Number | 889-975-9 |
| Solubility | Very slightly soluble (0.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.532±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 177-178 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Piscitelli, Francesco; Bioorganic & Medicinal Chemistry Letters 2010, V20(2), P644-648. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-2-benzothiazolamine |