Identification |
Name: | 3(2H)-Pyridazinone,4-[[(4-chlorophenyl)methyl]thio]-5-ethoxy-2-phenyl- |
Synonyms: | 3(2H)-Pyridazinone,4-[(p-chlorobenzyl)thio]-5-ethoxy-2-phenyl- (7CI,8CI); NSC 66118 |
CAS: | 5509-74-0 |
Molecular Formula: | C19H17 Cl N2 O2 S |
Molecular Weight: | 273.24084 |
InChI: | InChI=1S/C14H11NO5/c1-19-14-8-10(9-16)2-7-13(14)20-12-5-3-11(4-6-12)15(17)18/h2-9H,1H3 |
Molecular Structure: |
![(C19H17ClN2O2S) 3(2H)-Pyridazinone,4-[(p-chlorobenzyl)thio]-5-ethoxy-2-phenyl- (7CI,8CI); NSC 66118](https://img1.guidechem.com/chem/e/dict/0/5509-74-0.gif) |
Properties |
Safety Data |
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