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AG001QIX

Name: 4-Hydroxy-2-methyl-7-trifluoromethylquinoline
Brand: Angene Chemical
SKU: AG001QIX

15912-66-0 | 4-Hydroxy-2-methyl-7-trifluoromethylquinoline

Chemical structure of 4-Hydroxy-2-methyl-7-trifluoromethylquinoline, CAS 15912-66-0

AG001QIX

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CAS Number	15912-66-0
Catalog Number	AG001QIX(AGN-PC-0O4JLI)
Chemical Name	4-Hydroxy-2-methyl-7-trifluoromethylquinoline
IUPAC Name	2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
InChI	InChI=1S/C11H8F3NO/c1-6-4-10(16)8-3-2-7(11(12,13)14)5-9(8)15-6/h2-5H,1H3,(H,15,16)
InChI Key	IIABTAZQWRTZHG-UHFFFAOYSA-N
MDL Number	MFCD00100261
Molecular Formula	C11H8F3NO
Molecular Weight	227.1825
SMILES	Cc1cc(O)c2c(n1)cc(cc2)C(F)(F)F
Synonyms	15912-66-0, 2-methyl-7-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-2-methyl-7-trifluoromethylquinoline, 2-Methyl-7-trifluoromethyl-quinolin-4-ol, 2-methyl-7-(trifluoromethyl)quinolin-4(1H)-one, 58596-42-2, IIABTAZQWRTZHG-UHFFFAOYSA-N, 2-Methyl-7-(trifluoromethyl)-4(1H)-quinolinone, F3321-0211, 2-methyl-7-(trifluoromethyl)hydroquinolin-4-one, AC1LDAAW, 2-Methyl-7-(trifluoromethyl)-4-quinolinol, Maybridge3_004297, AC1Q2J7J, MLS000850646, SCHEMBL899555, CHEMBL1431642, SCHEMBL19032063, CTK4C9963, DTXSID20346775, HMS1443D07, HMS2804N21, QU019, ACT08334, ZINC8700578, ZX-AL000471, MFCD00100261, SBB018776, STK787824, STL227709, AKOS000268306, AKOS005622353, AB03393, MCULE-8981515469, IDI1_015684, 2-methyl-7-trifluoromethylquinolin-4-ol, PC407016, SMR000456664, 7-(Trifluoromethyl)-4-hydroxy-quinilidine, BB0263420, DB-064264, ST4145683, 2-Methyl-7-trifluoromethyl-4[1H]-quinolone, 4-Quinolinol,2-methyl-7-(trifluoromethyl)-, FT-0618629, T6408, 4-Quinolinol, 2-methyl-7-(trifluoromethyl)-, VU0610692-1, A18252, 2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one, AK-029/34863025, C-56978, 2-Methyl-7-(trifluoromethyl)-4(1H)-quinolinone #, F3173-0019, 4-Hydroxy-2-methyl-7-trifluoromethylquinoline, AldrichCPR, CID614881, ZINC00173271,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.056g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.186g/mol
Monoisotopic Mass	227.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited