Potassium oxalate monohydrate - CAS 6487-48-5

Catalog:	BB032578
Product Name:	Potassium oxalate monohydrate
CAS:	6487-48-5
Synonyms:	Potassium oxalate hydrate; Oxalic acid potassium salt

Technical Data

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Literatures

Computed Properties

IUPAC Name:	dipotassium;oxalate;hydrate
Description:	Potassium oxalate monohydrate (CAS# 6487-48-5) is a useful chelator.
Molecular Weight:	184.23
Molecular Formula:	C2H2K2O5
Canonical SMILES:	C(=O)(C(=O)[O-])[O-].O.[K+].[K+]
InChI:	InChI=1S/C2H2O4.2K.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;1H2/q;2*+1;/p-2
InChI Key:	QCPTVXCMROGZOL-UHFFFAOYSA-L
Boiling Point:	365.1 °C at 760 mmHg
Melting Point:	356 °C
Purity:	> 98 %
Density:	2.127 g/cm³
Appearance:	White crystals or powder
Storage:	Store at RT.
LogP:	-3.57810

Publication Number	Title	Priority Date
CN-113198418-A	Method for preparing efficient phosphorus removal activated carbon by using edible fungus residues	20210419
CN-113046380-A	Cell-free protein synthesis method based on sigma factor as transcription element	20210319
CN-112708631-A	Method for synthesizing protein in cell-free system	20201124
CN-112201786-A	Potassium phosphate metal salt organic compound cathode material taking vanadium as substrate and preparation method thereof	20200812
CN-111926029-A	Method for improving protein synthesis of cell-free system	20200710

PMID	Publication Date	Title	Journal
15922577	20050625	Surface characterization of untreated and solvent-extracted rice straw	Colloids and surfaces. B, Biointerfaces
15694442	20050301	The influence of additives and metal rods on the nucleation and growth of gas hydrates	Journal of colloid and interface science
11599950	20011022	Syntheses, crystal structures, and magnetic properties of one-dimensional oxalato-bridged Co(II), Ni(II), and Cu(II) complexes with n-aminopyridine (n = 2-4) as terminal ligand	Inorganic chemistry

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

GHS Hazard Statement:	H302+H312 (27.86%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	60.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	4
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.91763613
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	183.91763613
Rotatable Bond Count:	0
Topological Polar Surface Area:	81.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0