Basic information
- Name:
Cuprate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, sodium (1:2), (OC-6-21)-
- Superlist Name:
- Copper disodium EDTA
- CAS No.:
14025-15-1
- Molecular Structure:
![Molecular Structure of 14025-15-1 (Cuprate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, sodium (1:2), (OC-6-21)-)](http://www.lookchem.com/300w/2010/074/14025-15-1.jpg)
- Formula:
- C10H12CuN2Na2O8
- Molecular Weight:
- 397.74
- Deleted CAS:
- 10378-29-7|12558-58-6|229326-16-3
- 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;
- EINECS:
- 237-864-5
- Boiling Point:
- 614.2 °C at 760 mmHg
- Flash Point:
- 325.2 °C
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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. |