AG003JFX

458-09-3 | 3-Fluoro-4-hydroxyphenylacetic acid

AG003JFX

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CAS Number	458-09-3
Catalog Number	AG003JFX(AGN-PC-0JL872)
Chemical Name	3-Fluoro-4-hydroxyphenylacetic acid
EC Number	207-275-8
IUPAC Name	2-(3-fluoro-4-hydroxyphenyl)acetic acid
InChI	InChI=1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
InChI Key	YRFBZAHYMOSSGX-UHFFFAOYSA-N
MDL Number	MFCD00004348
Molecular Formula	C8H7FO3
Molecular Weight	170.1378
SMILES	O=C(O)CC1=CC=C(O)C(F)=C1
Synonyms	(18F)fluoro-3-hydroxyphenylacetic acid, 3-fluoro-4-hydroxyphenylacetic acid, 3-FPAC, 3-Fluoro-4-hydroxyphenylacetic acid, 458-09-3, 2-(3-fluoro-4-hydroxyphenyl)acetic acid, (3-fluoro-4-hydroxyphenyl)acetic acid, 3-Fluoro-4-hydroxybenzeneacetic acid, MLS000028645, Benzeneacetic acid, 3-fluoro-4-hydroxy-, 2-(3-fluoro-4-hydroxy-phenyl)acetic acid, 4-(Carboxymethyl)-2-fluorophenol, YRFBZAHYMOSSGX-UHFFFAOYSA-N, MFCD00004348, (3-Fluoro-4-hydroxy-phenyl)-acetic acid, SMR000059137, EINECS 207-275-8, ACMC-1AHJH, Opera_ID_1839, AC1L28UE, AC1Q4NC0, KSC497O1P, MLS001146944, SCHEMBL156006, CTK3J7717, KS-00000MES, DTXSID30196622, 3-Fluoro-4-hydroxyphenylaceticacid, HMS2231O22, ZINC156097, 3-fluoro-4-hydroxyphenylactic acid, ACT12850, ANW-47192, CL8962, SBB071465, 3-fluoro-4-hydroxy-phenyl acetic acid, AKOS015853366, AM82964, AS02173, CM13706, CS-W001147, FS-1319, MCULE-3629510280, RTR-033271, VZ26804, NCGC00246998-01, NCGC00246998-02, AC-26162, AJ-13693, AK-35250, AN-45048, BP-13095, BR-35250, SC-54403, ST094932, 2-(3-fluoro-4-hydroxyphenyl) acetic acid, 3-Fluoro-4-hydroxyphenylacetic acid, 98%, AB0024998, DB-051333, ST2405070, TR-033271, 4CH-017859, FT-0615686, W6378, A21994, C-5318, 458F093, I04-5279, Z1741961199, C8H7FO3, 3-Fluoro-4-hydroxyphenylacetic, C8-H7-F-O3, KST-1A5018, CID68014, AR-1A4193, ACN-050622, 4919-15-7,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.038g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	170.139g/mol
Monoisotopic Mass	170.038g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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

Lot Number