IUPAC Name: | 1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
Description: | 1-(2-(2-Chlorophenyl)-4-methylthiazol-5-yl)ethanone (CAS# 478047-30-2 ) is a useful research chemical. |
Molecular Weight: | 251.73 |
Molecular Formula: | C12H10ClNOS |
Canonical SMILES: | CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)C |
InChI: | InChI=1S/C12H10ClNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3 |
InChI Key: | FFQIAGIQYOTAET-UHFFFAOYSA-N |
Melting Point: | 144 °C-146 °C |
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Related Functional Groups
Arenes
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Oxazole/Thiazole
Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Sulfur Compounds
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
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