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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |
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Synonyms | 2-(4-Chlorophenyl)-4-Methyl-Thiazole-5-Carboxylate; 2-(4-Chlorophenyl)-4-Methyl-5-Thiazolecarboxylate; Zinc00167578 |
Molecular Structure | ![]() |
Molecular Formula | C11H7ClNO2S |
Molecular Weight | 252.69 |
CAS Registry Number | 54001-17-1 |
SMILES | C2=C(C1=NC(=C(S1)C([O-])=O)C)C=CC(=C2)Cl |
InChI | 1S/C11H8ClNO2S/c1-6-9(11(14)15)16-10(13-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15)/p-1 |
InChIKey | LZNWUXDMQPUUDR-UHFFFAOYSA-M |
Boiling point | 445.772°C at 760 mmHg (Cal.) |
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Flash point | 223.395°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |