AG00ACX0

1701-18-4 | 4-Hydroxy-2-(trifluoromethyl)quinoline

AG00ACX0

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CAS Number	1701-18-4
Catalog Number	AG00ACX0(AGN-PC-0WAAGT)
Chemical Name	4-Hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name	2-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)
InChI Key	SUNAMHNJYSQUPL-UHFFFAOYSA-N
MDL Number	MFCD00153196
Molecular Formula	C10H6F3NO
Molecular Weight	213.1559
NSC Number	232494
SMILES	OC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Synonyms	2-(trifluoromethyl)quinolin-4-ol, 1701-18-4, 4-Hydroxy-2-(trifluoromethyl)quinoline, 2-(trifluoromethyl)quinolin-4(1H)-one, 83842-55-1, 2-(Trifluoromethyl)-4-quinolinol, 2-trifluoromethyl-4-Hydroxyquinoline, 2-(trifluoromethyl)-1H-quinolin-4-one, 4-hydroxy-2-trifluoromethylquinoline, (2-TRIFLUOROMETHYL)-4(1H)-QUINOLONE, SUNAMHNJYSQUPL-UHFFFAOYSA-N, AK-64203, 4(1H)-Quinolinone, 2-(trifluoromethyl)-, NSC232494, PubChem23164, AC1L7PVG, Maybridge1_005039, 2-TRIFLUOROMETHYL-1H-QUINOLIN-4-ONE, buttpark 29\04-06, ACMC-209e0g, MLS000850599, nsc 232494, SCHEMBL2425907, SCHEMBL9179305, CHEMBL1588327, CTK2I6052, CTK4D3488, HMS555N01, HMS2783I14, 4-Quinolinol,2-(trifluoromethyl)-, ACN-P000948, ACT01943, KS-00000O4T, ZINC8648498, ZX-AP001827, 2905AC, ANW-22430, MFCD00153196, MFCD05666529, PC5632, SBB094752, STK689234, AKOS005257532, AKOS005259216, 2-(trifluoromethyl)-4-hydroxyquinoline, 2-(trifluoromethyl)hydroquinolin-4-one, 2-Trifluoromethyl-quinolin-4(1H)-one, AC-7361, AN-9108, CCG-249274, CS-W002445, DS-1701, MCULE-5010007220, NSC-232494, PS-7972, RP26664, RP26744, 2-(Trifluoromethyl)quinoline-4(1H)-one, AJ-57825, BR-64203, SC-28656, SC-52286, SMR000456617, ST087451, SY005923, AB0022776, AX8097612, AX8162951, DB-014253, DB-075982, ST2416288, TR-007439, FT-0618620, FT-0742062, W3708, 2-(Trifluoromethyl)-4-quinolinol, AldrichCPR, 4-hydroxy-2-(trifluoromethyl)quinoline ,98%, 4-hydroxy-2-(trifluoromethyl)quinoline 95+%, MFCD00153196 (95%), 2-(trifluoromethyl)-1,4-dihydroquinolin-4-one, C-5692, I08-881, J-506681, J-515473, A4128/0176033, C10H6F3NO, Oc1cc(nc2ccccc12)C(F)(F)F, ACN-S005009, CID314576, 1-(4-methylphenyl)cyclopropanecarboxylic acid,

Complexity	308
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	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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