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The molecular formula is C8H10N2O2.
The molecular weight is 166.18 g/mol.
The IUPAC name is 2-hydroxy-5-methylbenzohydrazide.
The InChI is InChI=1S/C8H10N2O2/c1-5-2-3-7(11)6(4-5)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12).
The InChIKey is GZGLTOZYIFDYJD-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C=C1)O)C(=O)NN.
The CAS number is 28397-43-5.
The XLogP3 value is 1.8.
There are 3 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
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