AG0071LK

471-47-6 | 2-Amino-2-oxoacetic acid

AG0071LK

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CAS Number	471-47-6
Catalog Number	AG0071LK(AGN-PC-0JK5PZ)
Chemical Name	2-Amino-2-oxoacetic acid
EC Number	207-443-0
IUPAC Name	oxamic acid
InChI	InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
MDL Number	MFCD00008006
Molecular Formula	C2H3NO3
Molecular Weight	89.0501
NSC Number	47001
SMILES	C(=O)(C(=O)O)N
UNII	QU60N5OPLG
Synonyms	Acid, Aminooxoacetic, Acid, Oxalamic, Acid, Oxamic, Acid, Oxamidic, Aminooxoacetic Acid, Oxalamic Acid, Oxamic Acid, Oxamidic Acid, OXAMIC ACID, 471-47-6, 2-Amino-2-oxoacetic acid, oxamate, Acetic acid, aminooxo-, Oxalamic acid, Oxamidic acid, Oxalic acid monoamide, amino(oxo)acetic acid, Aminooxoacetic acid, Glycine, 2-oxo-, Oxamate (repellent), Glyoxylic acid, amino-, Formic acid, carbamoyl-, UNII-QU60N5OPLG, Oxamate, (aminocarbonyl)-, carbamoylformic acid, Formic acid, (aminocarbonyl)-, QU60N5OPLG, Oxamate (insect repellant), Acetic acid, 2-amino-2-oxo-, CHEBI:18058, MFCD00008006, Oxamic acid, 98%, OXM, C2H3NO3, Oxalic monoamide, Oxamate, 3, EINECS 207-443-0, NSC 47001, OTAMIC ACID, ACMC-1AFUZ, AI3-52243, AC1Q5ISB, Oxamic acid, >=98%, AC1L1AG5, AC1Q4Z3W, Lopac0_000913, KBioGR_002316, KBioSS_002318, KSC589O6D, Acetic acid,2-amino-2-oxo-, CHEMBL15976, DTXSID6060052, BDBM23222, CTK4I9761, KBio2_002316, KBio2_004884, KBio2_007452, KBio3_002796, cMAP_000019, SOWBFZRMHSNYGE-UHFFFAOYSA-N, NSC47001, ZINC4658565, 6424AB, ANW-30489, NSC-47001, AKOS009156490, DB03940, MCULE-4442165428, TRA0084724, KS-000001S4, 66257-53-2, AJ-51843, AN-23472, LS-99451, DB-051431, RT-000176, FT-0632178, O0084, ST24027703, ST45021439, C01444, 183598-EP2272817A1, I04-9827, 0DF4C36B-13CB-4AB3-8E3A-62D7C14449F1, HGY, Acid, Oxalamic, Acid, Oxamidic, Acid, Oxamic, Acid, Aminooxoacetic, OXAMICACID, OXAMIDE, ???methanecarboxylic acid, D0I9KT, D0LP2H, CID974, (2s)-Amino(Hydroxy)ethanoic Acid, C2-H3-N-O3, AR-1H7033, Oxamic acid, 98% - 25G 25g, D010072, 5021-43-2, OA,

Complexity	86.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	89.011g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	89.05g/mol
Monoisotopic Mass	89.011g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	80.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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