Product Name

  • Name

    Copper disodium EDTA

  • EINECS 237-864-5
  • CAS No. 14025-15-1
  • Density 1.727[at 20℃]
  • Solubility 680g/L at 0℃
  • Melting Point
  • Formula C10H12CuN2Na2O8
  • Boiling Point 614.2 °C at 760 mmHg
  • Molecular Weight 397.74
  • Flash Point 325.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14025-15-1 (Copper disodium EDTA)
  • Hazard Symbols
  • Synonyms Cuprate(2-),[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,disodium, (OC-6-21)-;Sodium[(ethylenedinitrilo)tetraacetato]cuprate(II) (6CI,7CI);Bovi-Cu;Chelest Cu 40;Copper disodium ethylenediaminetetraacetate;Coppersodium ethylenediaminetetraacetate (1:2:1);Disodium cupric EDTA;EDTA copperdisodium salt;EDTA disodium copper salt;NSC 7346;
  • PSA 167.00000
  • LogP -7.41250

Copper disodium EDTA Specification

The CAS register number of Copper disodium EDTA is 14025-15-1. It also can be called as Copper disodium ethylenediaminetetraacetate and the IUPAC name about this chemical is copper 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate. The molecular formula about this chemical is C10H12CuN2Na2O8 and the molecular weight is 397.74. It belongs to the Organometallics.

Physical properties about Copper disodium EDTA are: (1)#H bond acceptors: 10; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 167Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu].[NaH].[NaH].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
(2)InChI: InChI=1/C10H16N2O8.Cu.2Na.2H/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);;;;;/p-4/rC10H16N2O8.Cu.2HNa/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);;2*1H/p-4
(3)InChIKey: VJXWNDSZQNZXSF-DYVMBNPCAY
(4)Std. InChI: InChI=1S/C10H16N2O8.Cu.2Na.2H/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);;;;;/p-4
(5)Std. InChIKey: VJXWNDSZQNZXSF-UHFFFAOYSA-J

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 75mg/kg (75mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 9, Pg. 679, 1961.

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