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| Chemical manufacturer since 2002 | ||||
| Name | 4-(4,5-Dichloro-6-Oxo-1(6H)-Pyridazinyl)-Benzoicacid |
|---|---|
| Synonyms | 4-(4,5-Dichloro-6-Oxo-Pyridazin-1-Yl)Benzoate; 4-(4,5-Dichloro-6-Oxo-1-Pyridazinyl)Benzoate; 4-(4,5-Dichloro-6-Keto-Pyridazin-1-Yl)Benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H5Cl2N2O3 |
| Molecular Weight | 284.08 |
| CAS Registry Number | 1147-64-4 |
| SMILES | C2=C(N1N=CC(=C(Cl)C1=O)Cl)C=CC(=C2)C([O-])=O |
| InChI | 1S/C11H6Cl2N2O3/c12-8-5-14-15(10(16)9(8)13)7-3-1-6(2-4-7)11(17)18/h1-5H,(H,17,18)/p-1 |
| InChIKey | PAXANYFYBRBZOE-UHFFFAOYSA-M |
| Boiling point | 434.704°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 216.701°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(4,5-Dichloro-6-Oxo-1(6H)-Pyridazinyl)-Benzoicacid |