AG003LIW

41192-84-1 | 4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline

AG003LIW

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CAS Number	41192-84-1
Catalog Number	AG003LIW(AGN-PC-0RQ0TK)
Chemical Name	4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline
IUPAC Name	8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C11H8F3NO2/c1-17-8-4-2-3-6-7(16)5-9(11(12,13)14)15-10(6)8/h2-5H,1H3,(H,15,16)
InChI Key	PJTJOLUVQOIHEC-UHFFFAOYSA-N
MDL Number	MFCD01862071
Molecular Formula	C11H8F3NO2
Molecular Weight	243.1819
SMILES	COC1=CC=CC2=C1N=C(C=C2O)C(F)(F)F
Synonyms	41192-84-1, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline, 8-methoxy-2-(trifluoromethyl)quinolin-4-ol, 8-Methoxy-2-(trifluoromethyl)-4-quinolinol, PJTJOLUVQOIHEC-UHFFFAOYSA-N, 8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one, AC1LDGNJ, ACMC-1AQ04, methoxytrifluoromethylquinolinol, SCHEMBL2709144, CTK4I4384, DTXSID80347127, ZINC2386492, ZX-AP000220, ANW-29583, MFCD01862071, PC7893, SBB099696, AKOS005071751, AKOS009158869, AC-7373, AN-9058, AS-0032, MCULE-6086171624, RP13880, TRA0068974, ACM41192841, KS-0000099Z, AJ-35331, SC-53466, SY005935, AB0059772, AX8097840, TR-016366, FT-0680821, V5842, 4-Quinolinol,8-methoxy-2-(trifluoromethyl)-, 8-Methoxy-2-(trifluoromethyl)-quinolin-4-ol, 4-Hydroxy-8-methoxy-2-trifluoromethylquinoline, 8-Methoxy-2-(trifluoromethyl)-4-quinolinol #, 8-Methoxy-4-hydroxy-2-trifluoromethylquinoline, B-3647, MFCD01862071 (97+%), 192H841, 8-Methoxy-2-(trifluoromethyl)quinolin-4(1H)-one, I08-0480, J-519448, C11H8F3NO2, ACN-S004823, CID618184, 4-HYDROXY-8-METHOXY-2- QUINOLINE, 2-trifluoromethyl-4-hydroxy-8-methoxyquinoline, 4-Quinolinol, 8-methoxy-2-(trifluoromethyl)-, 21028-20-6, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline; 8-methoxy-2-(trifluoromethyl)quinolin-4-ol,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.051g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.185g/mol
Monoisotopic Mass	243.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number