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Chemical manufacturer since 1998 | ||||
Name | Ethyl 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylate |
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Synonyms | Ethyl 2-(4-Chlorophenyl)-4-Methyl-Thiazole-5-Carboxylate; 2-(4-Chlorophenyl)-4-Methyl-5-Thiazolecarboxylic Acid Ethyl Ester; 2-(4-Chlorophenyl)-4-Methyl-Thiazole-5-Carboxylic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H12ClNO2S |
Molecular Weight | 281.76 |
CAS Registry Number | 54001-12-6 |
SMILES | C2=C(C1=NC(=C(S1)C(OCC)=O)C)C=CC(=C2)Cl |
InChI | 1S/C13H12ClNO2S/c1-3-17-13(16)11-8(2)15-12(18-11)9-4-6-10(14)7-5-9/h4-7H,3H2,1-2H3 |
InChIKey | GQDMHBKOGBVDJU-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 396.437°C at 760 mmHg (Cal.) |
Flash point | 193.558°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylate |