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The molecular formula is C13H13ClN2O2.
The synonyms are 91762-36-6, SCHEMBL13219341, GHFDUYMAQDXCAW-UHFFFAOYSA-N, and 4-Chloro-2-phenyl-5-propoxy-3(2H)-pyridazinone.
The molecular weight is 264.71 g/mol.
The IUPAC name is 4-chloro-2-phenyl-5-propoxypyridazin-3-one.
The InChI is InChI=1S/C13H13ClN2O2/c1-2-8-18-11-9-15-16(13(17)12(11)14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3.
The InChIKey is GHFDUYMAQDXCAW-UHFFFAOYSA-N.
The Canonical SMILES is CCCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl.
The XLogP3-AA value is 2.9.
Pyridazin-3(2H)-one,4-chloro-2-phenyl-5-propoxy has 0 hydrogen bond donor count.
Pyridazin-3(2H)-one,4-chloro-2-phenyl-5-propoxy has 4 rotatable bond counts.
917610-03-8
91761-08-9
917613-35-5
91762-99-1
91766-96-0
91767-54-3
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