AG006TDP

645-88-5 | 2-(Aminooxy)Acetic Acid

AG006TDP

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CAS Number	645-88-5
Catalog Number	AG006TDP(AGN-PC-07A1TL)
Chemical Name	2-(Aminooxy)Acetic Acid
IUPAC Name	2-aminooxyacetic acid
InChI	InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
InChI Key	NQRKYASMKDDGHT-UHFFFAOYSA-N
MDL Number	MFCD02236609
Molecular Formula	C2H5NO3
Molecular Weight	91.0660
SMILES	O=C(O)CON
UNII	14I68GI3OQ
Synonyms	Acid, Aminooxyacetic, Aminooxyacetate, Aminooxyacetic Acid, Carboxymethoxyamine, Aminooxyacetic acid, (aminooxy)acetic acid, 2-(Aminooxy)acetic acid, 645-88-5, AOAA, carboxymethoxylamine, Carboxymethoxyamine, ACETIC ACID, (AMINOOXY)-, Aminooxyacetate, Aminooxy-acetic acid, (Carboxymethoxy)amine, (o-Carboxymethyl)hydroxylamine, aminoxyacetic acid, UNII-14I68GI3OQ, Acetic acid,2-(aminooxy)-, BRN 0878238, C2H5NO3, 14I68GI3OQ, NQRKYASMKDDGHT-UHFFFAOYSA-N, U 7524, u-7524, AOA, Aminooxyacetic acid hemihydrochloride, Carboxymethoxylamine hemihydrochloride, aminoxy-acetic acid, amino-oxyacetic acid, AOA hemihydrochloride, 2-aminooxyacetic acid, Hydroxylamineacetic acid, Acetic acid, aminooxy-, 2-(aminoxy)acetic acid, hydroxylamine acetic acid, AC1Q5WSD, Lopac-A-4508, Methoxyamine, 1-carboxy-, AC1L18WD, Lopac0_000007, AMINOOXYACETIC ACID HCl, CHEMBL347862, GTPL5136, CTK5C1432, DTXSID50214756, Hydroxylamine, O-(carboxymethyl)-, AC1Q5570, ZINC4689151, 1239AJ, STL197511, AKOS015919037, CCG-204103, DB02079, MCULE-4566186819, NE62756, NCGC00015058-01, NCGC00015058-02, NCGC00015058-03, NCGC00162041-01, AJ-51925, LS-10973, AB00172543-06, 106809-EP2272537A2, 106809-EP2295407A1, 106809-EP2298736A1, SR-01000075676, J-650057, S04-0154, SR-01000075676-1, 396FBBC5-D28E-448C-A696-BF9163EA8B1A, Acid, Aminooxyacetic, D01BTV, D0L9AL, CID286, C2-H5-N-O3, KST-1A7253, AR-1A7451, O-(Carboxymethyl)hydroxylamine hemihydrochloride, 4-03-00-00577 (Beilstein Handbook Reference), D000625, 2921-14-4, 66304-03-8,

Complexity	52.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	91.027g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	91.066g/mol
Monoisotopic Mass	91.027g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	72.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.4

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