AG003N4C

1701-22-0 | 6-Bromo-4-Hydroxy-2-(Trifluoromethyl)Quinoline

AG003N4C

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CAS Number	1701-22-0
Catalog Number	AG003N4C(AGN-PC-0O4TA3)
Chemical Name	6-Bromo-4-Hydroxy-2-(Trifluoromethyl)Quinoline
IUPAC Name	6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C10H5BrF3NO/c11-5-1-2-7-6(3-5)8(16)4-9(15-7)10(12,13)14/h1-4H,(H,15,16)
InChI Key	HIBGBUAHZUWVNW-UHFFFAOYSA-N
MDL Number	MFCD00153078
Molecular Formula	C10H5BrF3NO
Molecular Weight	292.0520
NSC Number	128778
SMILES	OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12
Synonyms	1701-22-0, 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline, 6-bromo-2-(trifluoromethyl)quinolin-4-ol, 6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one, 6-Bromo-2-trifluoromethyl-quinolin-4-ol, 6-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4(1H)-ONE, 500562-58-3, BUTTPARK 48\04-95, 6-Bromo-2(trifluormethyl) quinoline-4-ol, 4-Quinolinol, 6-bromo-2-(trifluoromethyl)-, NSC128778, PubChem5927, AC1L5OXS, Maybridge3_004065, AC1Q4IJ5, SCHEMBL4214227, CTK4D3492, HIBGBUAHZUWVNW-UHFFFAOYSA-N, HMS1442I17, ABBYPHARMA AP-30-6961, ACT08279, ZINC4830865, ZX-AP005838, 8719AA, MFCD00153078, PC1476, AKOS005203142, AKOS009159389, AC-7371, AN-9056, MCULE-3406350625, NSC-128778, TRA0005625, VQ10290, IDI1_015452, AJ-52430, AS-31287, BC003045, CC-22570, SC-75705, SY005933, 4-Quinolinol,6-bromo-2-(trifluoromethyl)-, AB0051700, AX8000355, DB-043808, TC-070015, 6-Bromo-4-hydroxy-2-trifluoromethylquinoline, CS-0084827, FT-0620989, 6-bromo-4-hydroxy-2-trifluoromethyl-quinoline, K-5250, MFCD00153078 (97+%), 6-bromanyl-2-(trifluoromethyl)-1H-quinolin-4-one, 6-BROMO-2-(TRIFLUOROMETHYL)-4-QUINOLINOL, 701B220, A811168, C-18314, 6-bromo-4-hydroxy-2-(trifluoromethyl)quinoline95+%, I08-0486, 6-Bromo-4-hydroxy-2-trifluoromethylquinoline, AldrichCPR, C10H5BrF3NO, AR-1H1039, CID278841, 6-Bromo-2-(trifluoromethyl)-4(1H)-quinolinone, 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline; 6-bromo-2-(trifluoromethyl)quinolin-4-ol, 170856-57-2,

Complexity	339
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	290.951g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	292.055g/mol
Monoisotopic Mass	290.951g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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