AG0033B3

74457-86-6 | 1-(2-Fluoro-4-methoxyphenyl)ethanone

AG0033B3

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CAS Number	74457-86-6
Catalog Number	AG0033B3(AGN-PC-0D4URB)
Chemical Name	1-(2-Fluoro-4-methoxyphenyl)ethanone
IUPAC Name	1-(2-fluoro-4-methoxyphenyl)ethanone
InChI	InChI=1S/C9H9FO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,1-2H3
InChI Key	PIRRWUMTIBFCCW-UHFFFAOYSA-N
MDL Number	MFCD00042290
Molecular Formula	C9H9FO2
Molecular Weight	168.1650
SMILES	FC1=C(C=CC(=C1)OC)C(C)=O
Synonyms	2'-Fluoro-4'-methoxyacetophenone, 74457-86-6, 2-Fluoro-4-methoxyacetophenone, 1-(2-Fluoro-4-methoxyphenyl)ethanone, 1-(2-fluoro-4-methoxyphenyl)ethan-1-one, 4-Acetyl-3-fluoroanisole, MFCD00042290, 2-Fluoro-4-methoxy-acetophenone, PIRRWUMTIBFCCW-UHFFFAOYSA-N, 1-acetyl-2-fluoro-4-methoxybenzene, 2'-FLUOR-4'-METHOXYACETOPHENONE, 2'-Fluoro-4'-methoxyacetophenone, 99%, Ethanone, 1-(2-fluoro-4-methoxyphenyl)-, zlchem 344, PubChem2548, ACMC-209ouv, AC1LC1QK, KSC639Q9L, 2-fluoro-4-methoxyactophenone, SCHEMBL531399, AC1Q48I8, SCHEMBL12015244, CTK5D9895, 2'-Fuoro-4'-Methoxyacetophenone, DTXSID30343871, ZLC0186, OTAVA-BB 1218931, 2'-fluoro-4'-methoxy-acetophenone, ACT12896, KS-00000C2D, ZINC2584301, ANW-36485, BBL011052, CF-949, CL8642, SBB064080, STK802224, AKOS005206839, AC-3618, AS01205, CM11202, CS-W008763, FS-1123, LS11613, MCULE-8790171397, PB30564, RP18111, RTR-024067, 1-(2-fluoro-4-methoxy-phenyl)ethanone, NCGC00324906-01, 1-(2-Fluoro-4-methoxy-phenyl)-ethanone, 1-(2-Fluoro-4-methoxyphenyl)ethanone #, AJ-43395, AK-36270, AN-12819, BR-36270, CJ-10346, Ethanone,1-(2-fluoro-4-methoxyphenyl)-, P420, SC-06600, SY012771, 1-(2-fluoranyl-4-methoxy-phenyl)ethanone, 1-(2-fluoro-4-methoxyphenyl)-1-ethanone, AB0007371, AB1003851, DB-013704, ST2415549, TL8005126, TR-024067, AM20060156, F0662, FT-0612336, ST50405507, MFCD00042290 (98%), A-2853, A19682, AB01319474-02, 457F866, A838138, J-503011, 2 inverted exclamation mark -Fluoro-4 inverted exclamation mark -methoxyacetophenone, C9H9FO2, CID592821, ZINC02584301, ACN-055749, 2'-Fluoro-4'-methoxyacetophenone, 99% 5g, 2-Fluoro-4-methoxyacetophenone, 99% - 25G 25g,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.059g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.167g/mol
Monoisotopic Mass	168.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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