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The molecular formula is C6H5FN2O2.
It was created on 2005-07-19 and modified on 2023-12-30.
The IUPAC name is 2-fluoro-6-methyl-3-nitropyridine.
The InChIKey is BCCWOQXQVNCXKC-UHFFFAOYSA-N.
It weighs 156.11 g/mol.
The Canonical SMILES are CC1=NC(=C(C=C1)[N+](=O)[O-])F.
It has 4 hydrogen bond acceptors.
The exact mass is 156.03350557 g/mol.
No, it does not have any defined atom stereocenter count.
Yes, it is canonicalized as a compound.
934495-65-5
934505-32-5
934536-12-6
934-54-3
93454-70-7
934-55-4
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