AG003BMG

25395-22-6 | 2-(2-Carbamoylphenoxy)acetic acid

AG003BMG

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CAS Number	25395-22-6
Catalog Number	AG003BMG(AGN-PC-0JLZY2)
Chemical Name	2-(2-Carbamoylphenoxy)acetic acid
EC Number	246-940-7
IUPAC Name	2-(2-carbamoylphenoxy)acetic acid
InChI	InChI=1S/C9H9NO4/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)
InChI Key	RLISWLLILOTWGG-UHFFFAOYSA-N
MDL Number	MFCD00025472
Molecular Formula	C9H9NO4
Molecular Weight	195.1721
NSC Number	65589
SMILES	O=C(O)COC1=CC=CC=C1C(N)=O
UNII	5LB8V0RHJV
Synonyms	(ortho-carbamoylphenoxy)acetic acid, salicylamide o-acetic acid, salicylamide-2-acetic acid, salicylamide-2-acetic acid, calcium (2:1) salt, salicylamide-2-acetic acid, monosodium salt, 25395-22-6, (2-Carbamoylphenoxy)acetic acid, 2-(2-carbamoylphenoxy)acetic acid, Salicylamide O-acetic acid, o-Carboxyamidophenoxyacetic acid, [2-(Aminocarbonyl)phenoxy]acetic acid, o-(Carbamylphenoxy)acetic acid, (o-Carbamoylphenoxy)acetic acid, 2-(Carboxymethoxy)benzamide, Acetic acid, (o-carbamoylphenoxy)-, 2-Carbamoylphenoxyacetic acid, UNII-5LB8V0RHJV, o-(Carboxymethoxy)benzamide, Salicylamide-2-acetic acid, EINECS 246-940-7, NSC 65589, 5LB8V0RHJV, BRN 2109681, Acetic acid, (2-(aminocarbonyl)phenoxy)-, Acetic acid, [2-(aminocarbonyl)phenoxy]-, Acetic acid,2-[2-(aminocarbonyl)phenoxy]-, salamidacetic acid, 2-Aminocarbonyl-phenoxyacetic acid, ACMC-1CEEA, Enamine_001849, 2-Carboxymethoxybenzamide, 2-Carbamoylphenoxyessigsaure, AC1L3PH1, Oprea1_590969, SCHEMBL24290, 4-10-00-00184 (Beilstein Handbook Reference), MLS000551570, (2-Carbamoylphenoxy)aceticAcid, AC1Q4Z99, CHEMBL1700554, CTK4F5668, ZINC51262, DTXSID90180047, CHEBI:134850, RLISWLLILOTWGG-UHFFFAOYSA-N, HMS1399E01, HMS2172C11, HMS3313B17, (2-Carbamoyl-phenoxy)-acetic acid, KS-000014AR, NSC65589, ANW-25717, BBL011682, MFCD00025472, NSC-65589, SBB052742, STK802506, AKOS000263872, MCULE-5913894164, NE33245, VZ20049, 2-(2-aminocarbonylphenoxy)ethanoic acid, [2-(Aminocarbonyl)phenoxy]acetic acid #, NCGC00246337-01, AJ-09122, FS003010, LS-11222, SMR000145495, TS-00292, DB-046693, TR-053838, BB 0241832, FT-0638520, ST45137388, A817843, Acetic acid, (2-(aminocarbonyl)phenoxy)- (9CI), SR-01000514754, SR-01000514754-1, I14-61156, F2147-0233, Sodium salamidacetate, C9H9NO4, 2-(2-Carbamoylphenoxy)aceticacid, C9-H9-N-O4, CID93086, c0578, 2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxylic Acid, 18955-88-9, 3785-32-8, 915922-08-6,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.053g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	195.174g/mol
Monoisotopic Mass	195.053g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number