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Name | 4-Chloro-6-fluoro-2-benzothiazolamine |
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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.* |
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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 |
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Safety Description | S26 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-6-fluoro-2-benzothiazolamine |