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| Chemical manufacturer since 2002 | ||||
| Name | 5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carboxylicacid |
|---|---|
| Synonyms | 5-Chloro-3-Methyl-1-Phenyl-Pyrazole-4-Carboxylate; 5-Chloro-3-Methyl-1-Phenyl-4-Pyrazolecarboxylate; Zinc00368661 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8ClN2O2 |
| Molecular Weight | 235.65 |
| CAS Registry Number | 1140-38-1 |
| SMILES | C1=CC=CC=C1[N]2C(=C(C(=N2)C)C(=O)[O-])Cl |
| InChI | 1S/C11H9ClN2O2/c1-7-9(11(15)16)10(12)14(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,15,16)/p-1 |
| InChIKey | UTAROPFLQDDMNS-UHFFFAOYSA-M |
| Boiling point | 406.26°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 199.499°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carboxylicacid |