AG00BY8T

322-97-4 | 7-(Trifluoromethyl)-4-quinolinol

AG00BY8T

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CAS Number	322-97-4
Catalog Number	AG00BY8T(AGN-PC-0O8WJ5)
Chemical Name	7-(Trifluoromethyl)-4-quinolinol
IUPAC Name	7-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,15)
InChI Key	OWPLFJSQLPTCHS-UHFFFAOYSA-N
MDL Number	MFCD00006779
Molecular Formula	C10H6F3NO
Molecular Weight	213.1559
NSC Number	77093
SMILES	OC1=CC=NC2=C1C=CC(=C2)C(F)(F)F
Synonyms	322-97-4, 7-(Trifluoromethyl)-4-quinolinol, 4-Hydroxy-7-(trifluoromethyl)quinoline, 7-(trifluoromethyl)quinolin-4-ol, 7-(Trifluorophenyl)quinolin-4-ol, 7-trifluoromethyl-4-quinolinol, 93516-03-1, 7-(trifluoromethyl)-1H-quinolin-4-one, 4-hydroxy-7-trifluoromethylquinoline, 7-(trifluoromethyl)quinolin-4(1H)-one, AK-28577, 7-(Trifluoromethyl)-4-quinolone, NSC77093, EINECS 206-298-0, EINECS 297-395-7, ACMC-209hsb, AC1Q4JQJ, AC1Q78HA, MLS000087820, AC1L27V8, SCHEMBL2345433, SCHEMBL9400251, 7-(trifluoromethyl)4-quinolinol, CHEMBL1335144, CTK4G8470, DTXSID10185973, CHEBI:123446, OWPLFJSQLPTCHS-UHFFFAOYSA-N, HMS2476H24, 4-Quinolinol,7-(trifluoromethyl)-, ZINC8577701, ZX-AP006192, ACM322974, ANW-27321, CH-480, MFCD00006779, NSC-77093, PC7767, SBB094762, 4-Hydroxy-7-(trifluoromethyl)quinolin, AKOS002346201, AKOS002671340, CS-W014268, MCULE-9157457864, QC-8412, TRA0068712, VQ10439, 4(1H)-Quinolinone,7-(trifluoromethyl)-, AJ-57638, AN-44289, CC-23032, DS-11079, SC-21968, SMR000024040, AX8110097, DB-048198, TR-013605, FT-0618670, ST24043793, ST50308592, V5164, 4-Hydroxy-7-(trifluoromethyl)quinoline, 96%, K-7527, 4-hydroxy-7-trifluoromethylquinoline 322-97-4, C-30800, I08-872, SR-01000432013, J-018695, SR-01000432013-1, C10H6F3NO, 7- -4-QUINOLINOL, 7- (trifluoromethyl)quinolin-4-ol, C10-H6-F3-N-O, CID67582, 4-Quinolinol, 7-(trifluoromethyl)-, AR-1H2811, 103-85-5, 993-86-2,

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	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number