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| IUPAC Name: | 4-phenylmethoxy-1H-pyridazin-6-one |
| Description: | 5-(Benzyloxy)pyridazin-3(2H)-one (CAS# 1008517-73-4 ) is a useful research chemical. |
| Molecular Weight: | 202.21 |
| Molecular Formula: | C11H10N2O2 |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=CC(=O)NN=C2 |
| InChI: | InChI=1S/C11H10N2O2/c14-11-6-10(7-12-13-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14) |
| InChI Key: | QVVRJHLMFGOKRK-UHFFFAOYSA-N |
| LogP: | 1.76120 |
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