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AG0033D7

Name: 2-(2-Iodophenyl)acetic Acid
Brand: Angene Chemical
SKU: AG0033D7

18698-96-9 | 2-(2-Iodophenyl)acetic Acid

Chemical structure of 2-(2-Iodophenyl)acetic Acid, CAS 18698-96-9

AG0033D7

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CAS Number	18698-96-9
Catalog Number	AG0033D7(AGN-PC-0783DI)
Chemical Name	2-(2-Iodophenyl)acetic Acid
IUPAC Name	2-(2-iodophenyl)acetic acid
InChI	InChI=1S/C8H7IO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChI Key	IUHXGZHKSYYDIL-UHFFFAOYSA-N
MDL Number	MFCD00046546
Molecular Formula	C8H7IO2
Molecular Weight	262.0445
SMILES	IC1=C(C=CC=C1)CC(=O)O
Synonyms	2-Iodophenylacetic acid, 2-(2-iodophenyl)acetic acid, 18698-96-9, 2-iodophenyl acetic acid, benzeneacetic acid, 2-iodo-, o-IODOPHENYLACETIC ACID, 2-Iodobenzeneacetic acid, MFCD00046546, (2-iodophenyl)acetic acid, 2-Iodophenylacetic acid, 97+%, 2-Iodophenylaceticacid, PubChem2552, CDS1_000853, ACMC-209eox, AC1MCX0H, Maybridge1_005605, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, 2-(2-Iodophenyl)aceticAcid, Oprea1_299760, KSC174I5P, DivK1c_001893, SCHEMBL314806, 2-Iodophenylacetic acid, 97%, RARECHEM AL BO 1302, CTK0H4457, HMS557G17, KS-00000DCT, DTXSID60381620, IUHXGZHKSYYDIL-UHFFFAOYSA-N, ACT00536, EBD13768, STR04067, ZINC5018455, ANW-23311, BBL103958, CI-196, NRB 00709, SBB063206, STL557768, WT1363, AKOS015853909, AS00532, CS-W007782, MCULE-3027871824, PS-4442, RTR-035998, TRA0101331, 18698-96-9 2-Iodophenylacetic acid, AC-26154, AJ-52950, AK-73107, BR-73107, SC-02003, SY035508, AB0011839, AB1003358, DB-014126, ST2416045, TL8001514, TR-035998, AM20030227, FT-0080285, FT-0612685, I0723, ST51007255, MFCD00046546 (97%), I01-0855, J-012023, null, C8H7IO2, 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene, ACN-050285, CID2780090, 2-Iodophenylacetic acid, 98% - 25G 25g, A4135, S-1500, 168971-68-4, 109-89-7,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.949g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	262.046g/mol
Monoisotopic Mass	261.949g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited