Potassium ethanedioate hydrate (2:1:1) | CAS No. 6487-48-5
Potassium ethanedioate hydrate (2:1:1)
Basic Information
CAS Number
6487-48-5
Molecular Formula
C2H2K2O5
Molecular Weight
184.23 g/mol
Basic Physical Properties
Melting Point
356 ºC
Density
2.127
Water Solubility
364 g/L (20 ºC)
Solubility
H2O: 1 M at 20 °C, clear, colorless
Safety Information
View Safety InformationGHS Hazard Pictograms
H302
H312Hazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Hazard Class
Stability
Stable. Incompatible with strong oxidizing agents. Protect from moisture.
Sensitiveness
Hygroscopic
Synonyms & References
English
- Q27265423
- dipotassium ethanedioate hydrate
- Ethanedioic acid, dipotassium salt, monohydrate
- UNII-6S7F3685W2
- dipotassium oxalate monohydrate
- 6S7F3685W2
- EN300-310729
- MFCD00150033
- J-524019
- Oxalic acid potassium salt
- FT-0651600
- dipotassium;oxalate;hydrate
- A834911
- Potassium oxalate monohydrate
- DIPOTASSIUM HYDRATE OXALATE
- DTXSID90983454
- 6487-48-5
- dipotassium oxalate hydrate
- AKOS015915143
- POTASSIUM OXALATE MONOHYDRATE [MI]
- QCPTVXCMROGZOL-UHFFFAOYSA-L
- Potassium oxalate hydrate
- ETHANEDIOIC ACID POTASSIUM SALT (1:2) MONOHYDRATE
- C2H2K2O5
- Potassium ethanedioate--water (2/1/1)
- Potassium Oxalate Monohydrate
- Ethanedioic acid
- dipotassium,oxalate,hydrate
- Potassium oxalate
- Oxalic acid dipotassium salt monohydrate
- Ethanedioic acid potassium salt
MDL Number
MFCD00150033
Customs Code
2917119000
FAQ
What is Potassium ethanedioate hydrate (2:1:1) (CAS: 6487-48-5)?
What are the main uses of Potassium ethanedioate hydrate (2:1:1) (CAS: 6487-48-5)?
Is Potassium ethanedioate hydrate (2:1:1) (CAS: 6487-48-5) safe?
How should Potassium ethanedioate hydrate (2:1:1) (CAS: 6487-48-5) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)






