AG001FGI

1481-27-2 | Ethanone, 1-(4-fluoro-2-hydroxyphenyl)-

AG001FGI

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CAS Number	1481-27-2
Catalog Number	AG001FGI(AGN-PC-0KK8G2)
Chemical Name	Ethanone, 1-(4-fluoro-2-hydroxyphenyl)-
IUPAC Name	1-(4-fluoro-2-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
InChI Key	HLTBTUXAMVOKIH-UHFFFAOYSA-N
MDL Number	MFCD00143203
Molecular Formula	C8H7FO2
Molecular Weight	154.1384
SMILES	O=C(c1ccc(F)cc1(O))C
Synonyms	4'-Fluoro-2'-hydroxyacetophenone, 1481-27-2, 1-(4-fluoro-2-hydroxyphenyl)ethanone, 4-Fluoro-2-hydroxyacetophenone, 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one, Ethanone, 1-(4-fluoro-2-hydroxyphenyl)-, MFCD00143203, 1-(4-fluoro-2-hydroxy-phenyl)ethanone, 1-acetyl-4-fluoro-2-hydroxybenzene, 1-(2-Hydroxy-4-fluorophenyl)ethanone, 1-[2-hydroxy-4-fluorophenyl]ethanone, PubChem13252, ACMC-1BZSS, 2-acetyl-5-fluorophenol, 4'-fluoro-2'-hydroxy, AC1Q1JQM, AC1MC74X, KSC525O1B, SCHEMBL537488, 4'-fluoro-2'hydroxyacetophenone, CTK4C5710, KS-00000VGC, DTXSID30371992, 2'-Hydroxy-4'-fluoroacetophenone, HLTBTUXAMVOKIH-UHFFFAOYSA-N, AM758, ACT08134, BCP27027, ZINC2512486, ANW-21116, CL8668, SBB063885, 4'-fluoro-2'-hydroxyacetophenone98%, AKOS005207270, 4-fluoro-2-hydroxyacethophenone, 98%, AC-5482, AN-6222, AS01201, CM14014, CS-W018050, FS-1050, LS10126, MCULE-9547611899, RTR-005939, TRA0022807, 1-(4-fluoro-2-hydroxyphenyl)-ethanone, 4'-fluoro-2'-hydroxyacetophenone 98%, (2-hydroxy-4-fluoro phenyl)-1-ethanone, 1-(4-fluoro-2-hydroxy-phenyl)-ethanone, 4'-Fluoro-2'-hydroxyacetophenone, 98%, 2'-Hydroxy-4'-fluorophenyl methyl ketone, AJ-36671, BR-42184, CJ-08646, EN002825, Ethanone,1-(4-fluoro-2-hydroxyphenyl)-, SC-17850, SY048694, 2'-HYDROXY-4'-FLUORO ACETOPHENONE, AB0011244, AB1007387, DB-010014, TL8001052, TR-005939, F0723, FT-0083740, FT-0602135, ST24026911, ST50824456, MFCD00143203 (97%), C-4731, I01-3189, J-008443, F0001-0527, Z1258943272, 4'-fluoro-2'-hydroxyacetophenone,1-(4-fluoro-2-hydroxyphenyl)ethanone, 4 inverted exclamation mark -Fluoro-2 inverted exclamation mark -hydroxyacetophenone, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H, null, C8H7FO2, 4/'-Fluoro-2/'-hydroxyacetophenone, ZINC02512486, 2-HYDROXY-4-FLUOROACETOPHENONE, 5-Fluoro-2-methoxy-4(1H)pyrimidinone, ACN-036559, CID2737326, A15245, 4'-Fluoro-2'-hydroxyacetophenone, 98% - 25G 25g,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.14g/mol
Monoisotopic Mass	154.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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