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The molecular formula of 2,8-Bis(trifluoromethyl)-4-quinolinol is C11H5F6NO.
The molecular weight of 2,8-Bis(trifluoromethyl)-4-quinolinol is 281.15 g/mol.
The CAS number of 2,8-Bis(trifluoromethyl)-4-quinolinol is 35853-41-9.
The IUPAC name of 2,8-Bis(trifluoromethyl)-4-quinolinol is 2,8-bis(trifluoromethyl)-1H-quinolin-4-one.
The InChI of 2,8-Bis(trifluoromethyl)-4-quinolinol is InChI=1S/C11H5F6NO/c12-10(13,14)6-3-1-2-5-7(19)4-8(11(15,16)17)18-9(5)6/h1-4H,(H,18,19).
The InChIKey of 2,8-Bis(trifluoromethyl)-4-quinolinol is JIWHKBAFGFPZKM-UHFFFAOYSA-N.
The Canonical SMILES of 2,8-Bis(trifluoromethyl)-4-quinolinol is C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F.
The XLogP3-AA value of 2,8-Bis(trifluoromethyl)-4-quinolinol is 3.3.
2,8-Bis(trifluoromethyl)-4-quinolinol has one hydrogen bond donor count.
2,8-Bis(trifluoromethyl)-4-quinolinol has eight hydrogen bond acceptor counts.
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