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Chemical manufacturer since 2002 | ||||
Name | 2-(4-Methoxyphenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |
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Synonyms | 2-(4-Methoxyphenyl)-4-Methyl-Thiazole-5-Carboxylate; 2-(4-Methoxyphenyl)-4-Methyl-5-Thiazolecarboxylate; Zinc04207356 |
Molecular Structure | ![]() |
Molecular Formula | C12H10NO3S |
Molecular Weight | 248.28 |
CAS Registry Number | 54001-16-0 |
SMILES | C2=C(C1=NC(=C(S1)C([O-])=O)C)C=CC(=C2)OC |
InChI | 1S/C12H11NO3S/c1-7-10(12(14)15)17-11(13-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,14,15)/p-1 |
InChIKey | HWHHZTHVYFDJNK-UHFFFAOYSA-M |
Boiling point | 454.219°C at 760 mmHg (Cal.) |
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Flash point | 228.503°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methoxyphenyl)-4-Methyl-1,3-Thiazole-5-Carboxylic Acid |