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Home > Hot Product_List > Iron,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-

Basic information

  • Name:
  • Iron,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-

  • Superlist Name:
  • Ferrous oxalate dihydrate
  • CAS No.:
  • 6047-25-2

  • Molecular Structure:
  • Formula:
  • C2H4FeO6
  • Molecular Weight:
  • 179.8946
  • Synonyms:
  • Iron,diaqua[ethanedioato(2-)-O,O']-;Oxalic acid, iron(2+) salt (1:1), dihydrate(8CI);Ethanedioic acid, iron(2+) salt (1:1), dihydrate;Ferrous oxalate(FeC2O4) dihydrate;Ferrous oxalate dihydrate;Iron oxalate (FeC2O4) dihydrate;Iron oxalate hydrate (FeC2O4.2H2O);Iron(2+) oxalate dihydrate;
  • EINECS:
  • 208-217-4
  • Melting Point:
  • 190°C (dec.)
  • Boiling Point:
  • 365.1 °C at 760 mmHg
  • Flash Point:
  • 188.8 °C
  • Appearance:
  • Light Yellow Powder
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 21/22
  • Safety Description:
  • 24/25 Details

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Specification

The Iron,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-, with CAS registry number 6047-25-2, has the systematic name of iron(2+) ethanedioate hydrate (1:1:2). Besides this, it is also called ethanedioic acid, iron(2+) salt, hydrate (1:1:2). This chemical is a kind of yellow powder. The main use of this chemical is for pharmaceutical industry. And this chemical can be prepared by oxalic acid and FeSO4.

Physical properties of Iron,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Iron,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)- is harmful in contact with skin and if swallowed. When use this chemical, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [Fe+2].[O-]C(=O)C([O-])=O.O.O
(2)InChI: InChI=1/C2H2O4.Fe.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2
(3)InChIKey: NPLZZSLZTJVZSX-NUQVWONBAD
(4)Std. InChI: InChI=1S/C2H2O4.Fe.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2
(5)Std. InChIKey: NPLZZSLZTJVZSX-UHFFFAOYSA-L

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