AG00DBR2

452-11-9 | 3-Fluoro-4-methoxyphenol

AG00DBR2

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CAS Number	452-11-9
Catalog Number	AG00DBR2(AGN-PC-002AKK)
Chemical Name	3-Fluoro-4-methoxyphenol
IUPAC Name	3-fluoro-4-methoxyphenol
InChI	InChI=1S/C7H7FO2/c1-10-7-3-2-5(9)4-6(7)8/h2-4,9H,1H3
InChI Key	ORECFXMTZQZHSP-UHFFFAOYSA-N
MDL Number	MFCD06655370
Molecular Formula	C7H7FO2
Molecular Weight	142.1277
SMILES	OC1=CC=C(OC)C(F)=C1
Synonyms	3-Fluoro-4-methoxyphenol, 452-11-9, 2-Fluoro-4-hydroxyanisole, 3-fluoro-4-methoxy-phenol, Phenol, 3-fluoro-4-methoxy-, 3-FLUORO-4-METHOXYLPHENOL, PubChem2369, 3-fluoro-4-methoxy phenol, AC1Q45LJ, KSC497O1D, SCHEMBL470071, CTK3J7711, DTXSID80562712, 2-Fluorohydroquinonemonomethylether, ORECFXMTZQZHSP-UHFFFAOYSA-N, ANW-49621, CL8488, MFCD09263471, SBB086224, ZINC19616308, AKOS008130492, AM82861, AS04432, CM10878, CS-W005810, LS10467, MCULE-9259456308, PS-9003, RTR-017227, VZ26816, AJ-74059, AK-35214, AN-44966, BR-35214, CJ-16226, SC-04608, AB0031256, DB-010057, ST2417702, TR-017227, 4CH-015568, FT-0647574, TL80074035, X4271, EN300-57004, A19925, S-3849, 452F119, 4-Aminomethyl-4-(3-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, C7H7FO2,

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	0.9

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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