AG0020RF

175277-01-7 | 2-(4-Cyanophenoxy)-5-(Trifluoromethyl)Pyridine

AG0020RF

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CAS Number	175277-01-7
Catalog Number	AG0020RF(AGN-PC-0JVFDQ)
Chemical Name	2-(4-Cyanophenoxy)-5-(Trifluoromethyl)Pyridine
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzonitrile
InChI	InChI=1S/C13H7F3N2O/c14-13(15,16)10-3-6-12(18-8-10)19-11-4-1-9(7-17)2-5-11/h1-6,8H
InChI Key	IPRJCIVGKWLASQ-UHFFFAOYSA-N
MDL Number	MFCD00173780
Molecular Formula	C13H7F3N2O
Molecular Weight	264.2027
SMILES	FC(F)(F)C1=CN=C(OC2=CC=C(C=C2)C#N)C=C1
Synonyms	175277-01-7, 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile, 2-(4-Cyanophenoxy)-5-(trifluoromethyl)pyridine, 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzonitrile, 4-{[5-(Trifluoromethyl)-2-pyridinyl] oxy}benzenecarbonitrile, 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarbonitrile, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzonitrile, 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzonitrile, 4-[5-(trifluoromethyl)-2-pyridyloxy]benzenecarbonitrile, AC1LEZ5G, Maybridge1_008624, 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzonitrile, SCHEMBL6982061, CTK4D5773, HMS565P22, DTXSID90352161, ZINC121772, 9149AA, ANW-55622, MFCD00173780, SBB041612, STL229887, AKOS000269861, MCULE-6669145250, QC-1500, RP14865, RTR-007920, VP14101, KS-00000H12, AJ-11770, AK-60735, SC-54342, ZB004180, AB0095106, DB-025697, TR-007920, trifluoromethylpyridinyloxybenzenecarbonitrile, FT-0608632, ST45179642, Y-8872, A811993, AI-204/31713055, 11T-0288, 4-(5-(trifluoromethyl)pyridin-2-yloxy)benzonitrile, J-513172, 2-(4-CYANOPHENOXY)-5-(TRIFLUOROMETHYL)PYRIDIN, I01-14805, Benzonitrile,4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarbonitrile, 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzonitrile 97%, Benzonitrile, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, C13H7F3N2O, CID720365, ZINC00121772,

Complexity	342
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.051g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	264.207g/mol
Monoisotopic Mass	264.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	45.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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