AG003HC6

451-82-1 | 2-(2-Fluorophenyl)acetic acid

AG003HC6

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CAS Number	451-82-1
Catalog Number	AG003HC6(AGN-PC-0JL86B)
Chemical Name	2-(2-Fluorophenyl)acetic acid
EC Number	207-196-9
IUPAC Name	2-(2-fluorophenyl)acetic acid
InChI	InChI=1S/C8H7FO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChI Key	RPTRFSADOICSSK-UHFFFAOYSA-N
MDL Number	MFCD00004315
Molecular Formula	C8H7FO2
Molecular Weight	154.1384
NSC Number	401
SMILES	O=C(O)CC1=CC=CC=C1F
Synonyms	2-Fluorophenylacetic acid, 451-82-1, 2-(2-fluorophenyl)acetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, 2-Fluorophenyl acetic acid, 2-fluorophenylaceticacid, (2-fluorophenyl)acetic acid, Acetic acid, (o-fluorophenyl)-, MFCD00004315, RPTRFSADOICSSK-UHFFFAOYSA-N, NSC 401, EINECS 207-196-9, PubChem4164, 2Fluorophenylacetic acid, ACMC-1AFQO, AI3-52626, 2-fluorobenzeneacetic acid, AC1L28RH, AC1Q4O4R, AC1Q74VM, SCHEMBL8645, Benzeneaceticacid, 2-fluoro-, KSC236C8T, NSC401, DTXSID1060007, 2-Fluorophenylacetic acid, 98%, BDBM16422, CTK1D6189, KS-00000CCC, NSC-401, ZINC388687, ACT12853, ANW-30220, HTS006427, SBB057963, STL169023, AKOS000120439, AC-2853, AN-5119, AS00497, BS-3849, CS-W020118, MCULE-2522299107, RP21835, RTR-017220, TRA0047985, AJ-20732, AK-29262, BR-29262, SC-04601, SY003125, DB-051274, ST2409281, TL8006087, TR-017220, F0205, FT-0612447, ST50824461, A22006, F-6370, M-6270, MFCD00004315 (97+%), I01-0533, F2191-0060, Z1258992614, o-Fluorophenylacetic acid;Acetic acid, (o-fluorophenyl)-;Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 2-Fluoro phenyl acetic acid, 2-(2-fluorophenyl)acetamide, C8H7FO2, RARECHEM AL BO 0110, C8-H7-F-O2, CID67979, AR-1E1798, LABOTEST-BB LT00455080, OTAVA-BB 7020330565, 2-Fluorophenylacetic acid, 98% - 25G 25g, 109904-26-9, 5231-35-6,

Complexity	147
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	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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