AG003LIM

1701-20-8 | 6-methyl-2-(trifluoromethyl)quinolin-4-ol

AG003LIM

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CAS Number	1701-20-8
Catalog Number	AG003LIM(AGN-PC-0O4T9G)
Chemical Name	6-methyl-2-(trifluoromethyl)quinolin-4-ol
IUPAC Name	6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C11H8F3NO/c1-6-2-3-8-7(4-6)9(16)5-10(15-8)11(12,13)14/h2-5H,1H3,(H,15,16)
InChI Key	UNVMZLUVACVTDT-UHFFFAOYSA-N
MDL Number	MFCD00153192
Molecular Formula	C11H8F3NO
Molecular Weight	227.1825
SMILES	CC1=CC2=C(C=C1)N=C(C=C2O)C(F)(F)F
Synonyms	1701-20-8, 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline, 6-methyl-2-(trifluoromethyl)quinolin-4-ol, 2-(trifluoromethyl)-6-methylquinolin-4-ol, 123638-04-0, 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one, 6-Methyl-2-trifluoromethylquinolin-4-ol, 6-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4(1H)-ONE, 6-methyl-2-(trifluoromethyl)-4-quinolinol, 4-Quinolinol, 6-methyl-2-(trifluoromethyl)-, 4-hydroxy-6-methyl-2-(trifluoromethyl)-quinoline, MFCD00153192, Maybridge1_004906, PubChem6096, 6-Methyl-2-trifluoromethyl-quinolin-4-ol, AC1MCPZ0, ACMC-1BO6K, buttpark 29\04-09, MLS000850595, SCHEMBL9724182, CHEMBL1480459, CTK4D3490, HMS555G22, PC4858E, HMS2808P06, ZINC8648486, ZX-AP011547, 8718AA, ANW-56051, SBB097109, AKOS004900930, AKOS009159360, AC-7365, AN-9050, CCG-246528, MCULE-1042773022, TRA0051180, VQ10226, AJ-57824, AS-31034, CC-19501, SMR000456613, SY005927, AB0053867, AX8013629, DB-043807, TR-007441, 4-Quinolinol,6-methyl-2-(trifluoromethyl)-, FT-0618664, ST50407174, 4-Hydroxy-6-methyl-2-trifluoromethylquinoline, Z-3956, MFCD00153192 (97+%), 6-Methyl-2-(trifluoromethyl)quinoline-4(1H)-one, 701H208, A811167, C-12968, 4(1H)-Quinolinone, 6-methyl-2-(trifluoromethyl)-, 4-hydroxy-6-methyl-2-(trifluoromethyl)quinoline97%, I08-0209, 4-hydroxy-6-methyl-2-(trifluoromethyl)quinoline 97%, C11H8F3NO, CID2775088, 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline; 6-Methyl-2-(trifluoromethyl)quinolin-4-ol,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.056g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.186g/mol
Monoisotopic Mass	227.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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