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The molecular formula is C7H3ClF2O.
The PubChem CID was created on 2005-07-19.
The molecular weight is 176.55 g/mol.
The InChIKey is RPQWXGVZELKOEU-UHFFFAOYSA-N.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 17.1 2.
No, it does not have any defined atom stereocenter count.
It has 1 covalently-bonded unit.
The canonical SMILES is C1=CC(=C(C=C1C(=O)Cl)F)F.
The exact mass is 175.9840487 g/mol.
72235-53-1
7304-32-7
75853-18-8
771-60-8
77326-36-4
77532-79-7
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