Identification
| 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 |
|