AG0085M8

103577-66-8 | (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol

AG0085M8

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CAS Number	103577-66-8
Catalog Number	AG0085M8(AGN-PC-004UDG)
Chemical Name	(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol
IUPAC Name	[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol
InChI	InChI=1S/C9H10F3NO2/c1-6-7(4-14)13-3-2-8(6)15-5-9(10,11)12/h2-3,14H,4-5H2,1H3
InChI Key	GNILTGRCVCMPFJ-UHFFFAOYSA-N
MDL Number	MFCD07368269
Molecular Formula	C9H10F3NO2
Molecular Weight	221.1764
SMILES	CC1=C(OCC(F)(F)F)C=CN=C1CO
UNII	AJR7D4YGL7
Synonyms	103577-66-8, (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol, 2-HYDROXYMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, UNII-AJR7D4YGL7, AJR7D4YGL7, [3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol, [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol, 2-Hydroxymethyl-3-methyl-4-(2,2,2-thifluoroethoxy)pyridine, 2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-, [3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methonol, AK-55955, 3-Methyl-4-(2,2,2-trifluoroethoxy)pyridine-2-methanol, 2-Pyridinemethanol,3-methyl-4-(2,2,2-trifluoroethoxy)-, GNILTGRCVCMPFJ-UHFFFAOYSA-N, ACMC-20a2tv, EC 428-200-7, PYR399, SCHEMBL1681095, CTK4A2201, DTXSID50459448, ANW-54593, MFCD07368269, ZINC12958690, AKOS015962961, AC-6873, AN-9600, CCG-211276, HCH0020043, KS-00000N33, AJ-63326, AS-11875, BC214739, SC-28650, SY102470, AB0010918, AX8075844, TC-143338, FT-0642534, ST24034412, MFCD07368269 (95%), M-1949, 577M668, 2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroeth, [3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methanol, [3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl-methanol, C9H10F3NO2, CID11229760, IDROSSIMETIL-TRIFLUOROETOSSI PIRIDINA, 2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.066g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	221.179g/mol
Monoisotopic Mass	221.066g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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