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The molecular formula is C11H9NO2S.
It was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC Name is 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde.
The InChIKey is SNBBZSLDMOLYHA-UHFFFAOYSA-N.
The Canonical SMILES is COC1=CC=CC=C1C2=NC=C(S2)C=O.
The molecular weight is 219.26 g/mol.
The XLogP3-AA value is 2.4.
There are 4 hydrogen bond acceptor counts.
The exact mass is 219.03539970 g/mol.
Yes, the compound is canonicalized.
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915923-10-3
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