CAS No.14402-88-1,EDTA magnesium disodium Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14402-88-1
Name:	EDTA magnesium disodium

Formula:	C₁₀H₁₂N₂O₈MgNa₂
Molecular Weight:	358.51
Synonyms:	Magnesate(2-),[(ethylenedinitrilo)tetraacetato]-, disodium (8CI);Magnesate(2-),[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,disodium, (OC-6-21)-;Sodium[(ethylenedinitrilo)tetraacetato]magnesate (6CI,7CI);Disodiummagnesium ethylenediaminetetraacetate;Magnesiumdisodium EDTA;Magnesiumdisodium ethylenediaminetetraacetic acid;
EINECS:	238-372-3
Density:	1.587[at 20℃]
Melting Point:	>300 °C
Boiling Point:	614.2 °C at 760 mmHg
Flash Point:	325.2 °C
Solubility:	Soluble in water. Insoluble in acid and organic liquids
Appearance:	white crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	22-24/25-36/37-26
PSA:	167.00000
LogP:	-7.41000

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Specification

The EDTA magnesium disodium, with CAS registry number 14402-88-1, belongs to the following product categories: (1)Organic-metal salt; (2)Classes of Metal Compounds; (3)Mg (Magnesium) Compounds; (4)Typical Metal Compounds. It has the systematic name of magnesium sodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1). This chemical is a kind of white powder. What's more, its EINECS is 238-372-3.

Physical properties of EDTA magnesium disodium: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.49; (4)ACD/LogD (pH 7.4): -5.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 155.68 Å²; (13)Enthalpy of Vaporization: 99.5 kJ/mol; (14)Vapour Pressure: 1.15E-16 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The EDTA magnesium disodium irritates to eyes, respiratory system and skin. you should do not breathe dust and avoid contact with skin and eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
(2)InChI: InChI=1/C10H16N2O8.Mg.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
(3)InChIKey: AWNVVAMWLMUZOZ-XBHQNQODAE
(4)Std. InChI: InChI=1S/C10H16N2O8.Mg.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
(5)Std. InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J