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721920-84-9

721920-84-9 Structure

721920-84-9 Structure
IdentificationBack Directory
[Name]

2-(4-Chlorophenyl)thiazole-5-carbaldehyde
[CAS]

721920-84-9
[Synonyms]

2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE
2-(4-hydroxyphenyl)thiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 2-(4-chlorophenyl)-
2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C10H6ClNOS
[MDL Number]

MFCD05864657
[MOL File]

721920-84-9.mol
[Molecular Weight]

223.68
Chemical PropertiesBack Directory
[Boiling point ]

377.6±48.0 °C(Predicted)
[density ]

1.388±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

0.14±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

43
[Safety Statements ]

36/37
Hazard InformationBack Directory
[Synthesis]

2-CHLOROMALONALDEHYDE

36437-19-1

4-Chlorothiobenzamide

2521-24-6

2-(4-Chlorophenyl)thiazole-5-carbaldehyde

721920-84-9

Step 1. Synthesis of 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde. 4-Chlorobenzamide (5 g, 29.1 mmol), magnesium bicarbonate pentahydrate (7.06 g, 14.55 mmol) and 2-chloromalonaldehyde (4.65 g, 43.65 mmol) were added to a flask and the reaction was stirred for 3 hr at 60 °C under nitrogen protection. Upon completion of the reaction, the reaction mixture was allowed to pass through a silica plug for rapid column chromatography and washed with ethyl acetate. The solvent was removed by concentration under reduced pressure to afford the target product 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde (6 g, 92% yield). The structure of the product was confirmed by 1H NMR (400 MHz, CDCl3): δ 10.06 (s, 1H), 8.43 (s, 1H), 7.99-7.96 (m, 2H), 7.49-7.46 (m, 2H).

[References]

[1] Patent: WO2004/58761, 2004, A1. Location in patent: Page 37-38
[2] Patent: WO2011/12862, 2011, A1. Location in patent: Page/Page column 102; 109
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