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PubChem CID: 5706471
Molecular Formula: C9H6ClFO
Molecular Weight: 184.59 g/mol
Created: 2005-07-19
Modified: 2023-12-23
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoyl chloride
InChI: InChI=1S/C9H6ClFO/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6H/b6-3+
Canonical SMILES: C1=CC(=CC=C1C=CC(=O)Cl)F
XLogP3 value: 2.9
Compound Is Canonicalized: Yes
102082-89-3
112897-97-9
312693-55-3
4747-21-1
112898-33-6
147700-58-1
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