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338-70-5

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338-70-5 Structure

338-70-5 Structure
IdentificationBack Directory
[Name]

2-hydroxy-2-oxoacetate
[CAS]

338-70-5
[Synonyms]

oxalate(2-)
Hydrogen Oxalate
2-Oxo-2-hydroxyacetate
Carboxylatoformic acid
2-hydroxy-2-oxoacetate
2-Hydroxy-1-oxylato-1,2-ethanedione
bis[3-(1,3-dioxoisoindol-2-yl)propyl]azanium
Ion Chromatography Anion Std oxalate 1mg/mL (1000 ppm)
Ion Chromatography Anion Std oxalate 0.2mg/mL (200 ppm)
dimethyl-[(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium
(3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methylazanium
[(3S)-3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methylazanium
dimethyl-[(1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium
(3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methylazanium
[Molecular Formula]

C2HO4
[MDL Number]

MFCD30176904
[MOL File]

338-70-5.mol
Safety DataBack Directory
[HS Code ]

2915900090
Hazard InformationBack Directory
[Definition]

ChEBI: A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of oxalic acid.
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