Identification
| Name |
6-(2-Chlorophenoxy)-2-(2-Hydroxyethyl)Pyridazin-3-One |
| Synonyms |
6-(2-Chlorophenoxy)-2-(2-Hydroxyethyl)-3-Pyridazinone; 2-(2-Hydroxyethyl)-6-(2-Chlorophenoxy)-3-Pyridazinone; 3(2H)-Pyridazinone, 6-(2-Chlorophenoxy)-2-(2-Hydroxyethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H11ClN2O3 |
| Molecular Weight |
266.68 |
| CAS Registry Number |
69024-93-7 |
| SMILES |
C1=C(C(=CC=C1)OC2=NN(C(C=C2)=O)CCO)Cl |
| InChI |
1S/C12H11ClN2O3/c13-9-3-1-2-4-10(9)18-11-5-6-12(17)15(14-11)7-8-16/h1-6,16H,7-8H2 |
| InChIKey |
OTJVTRMAAPTYBK-UHFFFAOYSA-N |
|