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The molecular formula is C8H9F2NO.
The molecular weight is 173.16 g/mol.
The IUPAC name is 1-(2,6-difluoropyridin-3-yl)propan-1-ol.
The InChI is InChI=1S/C8H9F2NO/c1-2-6(12)5-3-4-7(9)11-8(5)10/h3-4,6,12H,2H2,1H3.
The InChIKey is YVCDPMPCZQWJFV-UHFFFAOYSA-N.
The canonical SMILES is CCC(C1=C(N=C(C=C1)F)F)O.
The CAS number is 955919-46-7.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
95-59-0
95591-54-1
95591-73-4
955929-54-1
955952-55-3
95596-29-5
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