AG001XIO

167683-93-4 | Phenol, 2-fluoro-4-methoxy-

AG001XIO

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CAS Number	167683-93-4
Catalog Number	AG001XIO(AGN-PC-0KKW8P)
Chemical Name	Phenol, 2-fluoro-4-methoxy-
IUPAC Name	2-fluoro-4-methoxyphenol
InChI	InChI=1S/C7H7FO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
InChI Key	FCJHBXCQIOVMEM-UHFFFAOYSA-N
MDL Number	MFCD00070796
Molecular Formula	C7H7FO2
Molecular Weight	142.1277
SMILES	O(C)c1cc(F)c(cc1)O
Synonyms	2-Fluoro-4-methoxyphenol, 167683-93-4, 3-Fluoro-4-hydroxyanisole, Phenol, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxy-phenol, AC1MCOME, PubChem15011, ACMC-1CUUT, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, SCHEMBL459327, CTK4D2732, DTXSID70379098, FCJHBXCQIOVMEM-UHFFFAOYSA-N, ZINC2545252, ANW-22306, MFCD00070796, SBB086227, AKOS005254570, AS02618, CM10554, PS-9005, RP01314, RTC-069847, AJ-39275, AN-31005, BC255276, AB0040199, DB-014105, TC-069847, TL8001296, F0634, FT-0647699, ST24040600, Y7775, KS-00001775, Q-8223, 683F934, A810894, I14-9899, W-205970, C7H7FO2, 2-Fluorohydroquinonemonomethylether, ZINC02545252, Phenol, 2-fluoro-4-methoxy- (9CI), CID2774557, 73943-41-6,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.043g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.129g/mol
Monoisotopic Mass	142.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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