Identification
| Name |
6-(4-Chlorophenoxy)-2-(2-Hydroxyethyl)-3(2H)-Pyridazinone |
| Synonyms |
6-(4-Chlorophenoxy)-2-(2-Hydroxyethyl)-3-Pyridazinone; 2-(2-Hydroxyethyl)-6-(4-Chlorophenoxy)-3-Pyridazinone; 3(2H)-Pyridazinone, 6-(4-Chlorophenoxy)-2-(2-Hydroxyethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H11ClN2O3 |
| Molecular Weight |
266.68 |
| CAS Registry Number |
69024-92-6 |
| SMILES |
C1=CC(=CC=C1OC2=NN(C(C=C2)=O)CCO)Cl |
| InChI |
1S/C12H11ClN2O3/c13-9-1-3-10(4-2-9)18-11-5-6-12(17)15(14-11)7-8-16/h1-6,16H,7-8H2 |
| InChIKey |
YGIULSBBNNVTEJ-UHFFFAOYSA-N |
|