AG003LIV

23779-96-6 | 4-Hydroxy-8-trifluoromethylquinoline

AG003LIV

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CAS Number	23779-96-6
Catalog Number	AG003LIV(AGN-PC-0O84KE)
Chemical Name	4-Hydroxy-8-trifluoromethylquinoline
IUPAC Name	8-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15)
InChI Key	UDRWADJLLWWJOE-UHFFFAOYSA-N
MDL Number	MFCD00134577
Molecular Formula	C10H6F3NO
Molecular Weight	213.1559
SMILES	OC1=CC=NC2=C1C=CC=C2C(F)(F)F
Synonyms	23779-96-6, 8-(Trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-(trifluoromethyl)quinoline, 8-(trifluoromethyl)-4-quinolinol, 93919-57-4, 8-(Trifluoromethyl)quinolin-4(1H)-one, 4-hydroxy-8-trifluoromethylquinoline, 8-trifluoromethyl-4-quinolinol, 8-(trifluoromethyl)-1H-quinolin-4-one, 8-Trifluoromethyl-quinolin-4-ol, 4-Quinolinol,8-(trifluoromethyl)-, 4-Quinolinol, 8-(trifluoromethyl)-, F0919-0892, MLS000062023, EINECS 245-879-3, EINECS 300-041-7, PubChem7105, AC1L3JLU, ACMC-1CCA8, AC1Q4JU7, BIDD:GT0065, SCHEMBL1091417, Jsp004757, CHEMBL1530101, CTK4F2248, CTK8F7437, CHEBI:108015, UDRWADJLLWWJOE-UHFFFAOYSA-N, HMS2317A04, ACN-S003157, ZINC8700922, ZX-AP001886, ANW-25214, CH-481, MFCD00134577, PC6241, SBB056012, STL332316, 8-Trifluoromethyl-1H-quinolin-4-one, 8-(Trifluoromethyl)-4(1H)-quinolone, AKOS002336878, AKOS015897063, FS-1146, MCULE-4618964560, TRA0084798, AJ-58515, AK-24786, AN-13405, CC-23290, CJ-13507, SC-02750, SMR000070945, SY003581, AB0066359, AB1001663, AX8012525, DB-046244, TR-011018, BB 0221871, EU-0007102, FT-0618676, ST24043794, ST50308670, V4591, 4-Hydroxy-8-(trifluoromethyl)quinoline, 98%, MFCD00134577 (98%), 8-(trifluoromethyl)-1,4-dihydroquinolin-4-one, C-5672, Z-8300, A816897, C-11218, J-015205, 8- quinolin-4 -one, C10H6F3NO, C10-H6-F3-N-O, CID90261, AR-1H4098, T3160, 103816-19-9, 995-89-1,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.04g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.159g/mol
Monoisotopic Mass	213.04g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number