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CAS No. : | 129714-97-2 | MDL No. : | MFCD00010309 |
Formula : | C7H3ClF2O | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | OYZWEOORLJBPMA-UHFFFAOYSA-N |
M.W : | 176.54 | Pubchem ID : | 145600 |
Synonyms : |
|
Signal Word: | Danger | Class: | 8 |
Precautionary Statements: | P261-P280-P305+P351+P338-P310 | UN#: | 3265 |
Hazard Statements: | H227-H314-H335 | Packing Group: | Ⅱ |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
82% | With pyridine; at 20℃; for 1h; | General procedure: To a solution of ethyl 2-amino-4-methylthiazole-5-carboxylate(0.005 mole) and pyridine (4 mL), substituted benzoylchlorides(1 equivalent) were added and kept at roomtemperature for 1 h. Completion of the reaction was monitoredby TLC. After the completion of reaction, the reactionmixture was poured on crushed ice, solid mass soobtained was filtered and washed with cold water. Thecharacterization data for ethyl 2-(3,5-difluorobenzamido)-4-methylthiazole-5-carboxylate are as follows:Yield: 82%, mp: 98-100 C. 1H NMR (CDCl3,300 MHz, δ, TMS = 0): 7.50 (2H, d, J = 6.0 Hz), 7.05-7.11(1H, m), 4.34 (2H, q, J = 7.2 Hz), 2.59 (3H, s), 1.38 (3H, t,J = 7.2 Hz) (3-jan-2017). 13C NMR (CDCl3, 75 MHz, δ,TMS = 0): 16.81, 19.28, 63.26, 160.04, 165.01, 172.14 (28-10-2016). Anal. Calcd. MS: 326.0537; Found m/z:327.0567 (M+ + 1). Anal. Calcd. For C14H12F2N2O3S: C,51.53; H, 3.71; F, 11.64; N, 8.58; O, 14.71; S, 9.83; Found:C, 51.62; H, 3.66; F, 11.75; N, 8.44; S, 9.99. |
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