914348-72-4 Purity
96%
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The molecular formula is C10H6FNOS.
Some synonyms include 2-(4-FLUOROPHENYL)THIAZOLE-5-CARBALDEHYDE and 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde.
The molecular weight is 207.23 g/mol.
The IUPAC name is 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde.
The InChI is InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H.
The InChIKey is FPMAURQPBMLMSS-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC(=CC=C1C2=NC=C(S2)C=O)F.
The XLogP3-AA value is 2.5.
There are 4 hydrogen bond acceptor counts.
Yes, the compound is canonicalized according to PubChem.