Product Name

  • Name

    MAGNESIUM CITRATE

  • EINECS 231-923-9
  • CAS No. 144-23-0
  • Density
  • Solubility slightly soluble H2O; soluble dilute acids [MER06]
  • Melting Point
  • Formula C6H6O7.Mg
  • Boiling Point 309.6 °C at 760 mmHg
  • Molecular Weight 214.41
  • Flash Point 155.2 °C
  • Transport Information
  • Appearance White powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 144-23-0 (MAGNESIUM CITRATE)
  • Hazard Symbols Xi
  • Synonyms Citricacid, magnesium salt (1:1) (8CI);Magnesium citrate (7CI);Acid magnesium citrate;Citresia;Citronema;Epimag;Magnesium citrate soluble;Magnesiumcitrate, dibasic;Magnesium hydrogen citrate;Nanoveson MCL;Magnesium citrate;
  • PSA 110.13000
  • LogP -1.40270

Magnesium citrate dibasic Specification

The Magnesium citrate dibasic, with the CAS registry number 144-23-0, is also known as Acid magnesium citrate. It belongs to the product category of Food and Feed Additive. Its EINECS number is 231-923-9. This chemical's molecular formula is C6H6O7.Mg and molecular weight is 214.41. What's more, its systematic name is Magnesium 3-carboxy-3-hydroxypentanedioate. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. It is used as an additive in pharmacy, household chemicals and food.

Physical properties of Magnesium citrate dibasic are: (1)ACD/LogP: -1.721; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -6.53; (4)ACD/LogD (pH 7.4): -7.46; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 110.13 Å2; (13)Flash Point: 155.2 °C; (14)Enthalpy of Vaporization: 63.82 kJ/mol; (15)Boiling Point: 309.6 °C at 760 mmHg; (16)Vapour Pressure: 5.73E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].O=C([O-])CC(O)(C(=O)O)CC(=O)[O-]
(2)Std. InChI: InChI=1S/C6H8O7.Mg/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
(3)Std. InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-L  

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