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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-4-Phenyl-1,3-Thiazole-5-Carboxylic Acid |
|---|---|
| Synonyms | 2-Methyl-4-Phenyl-Thiazole-5-Carboxylate; 2-Methyl-4-Phenyl-5-Thiazolecarboxylate; Zinc04218573 |
| Molecular Structure |  |
| Molecular Formula | C11H8NO2S |
| Molecular Weight | 218.25 |
| CAS Registry Number | 32002-72-5 |
| SMILES | C2=C(C1=C(SC(=N1)C)C([O-])=O)C=CC=C2 |
| InChI | 1S/C11H9NO2S/c1-7-12-9(10(15-7)11(13)14)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)/p-1 |
| InChIKey | APXSARIYDLVPAY-UHFFFAOYSA-M |
| Boiling point | 379.624°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 183.39°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-Phenyl-1,3-Thiazole-5-Carboxylic Acid |