Basic information
- Name:
Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-
- Superlist Name:
- Cobalt(II) oxalate dihydrate
- CAS No.:
5965-38-8
- Molecular Structure:
![Molecular Structure of 5965-38-8 (Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-)](http://www.lookchem.com/300w\2011-12\6a76725b-63ba-494f-9b7b-9bd9f58a9ca5.gif)
- Formula:
- C2H4CoO6
- Molecular Weight:
- 182.98
- Synonyms:
- Cobalt,diaqua[ethanedioato(2-)-O,O']-, (T-4)-;Oxalic acid, cobalt(2+) salt (1:1),dihydrate (8CI);Cobalt oxalate (1:1), dihydrate;Cobalt oxalate (CoC2O4)dihydrate;Cobalt oxalate, dihydrate;Cobalt(2+) oxalate dihydrate;Cobaltousoxalate (1:1) dihydrate;Cobaltous oxalate dihydrate;
- EINECS:
- 212-409-3
- Density:
- 3.021 g/cm3
- Melting Point:
- 230 °C (dec.)(lit.)
- Appearance:
- Rose red powder
- Hazard Symbols:
Xn- Risk Codes:
- 20/21/22
- Safety Description:
- 26-36 Details
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Specification
The Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-, with CAS registry number 5965-38-8, belongs to the following product categories: (1)Cobalt Salts; (2)Metal and Ceramic Science; (3)Salts. It has the systematic name of cobalt(2+) ethanedioate hydrate (1:1:2). This chemical is a kind of rose red powder. And the chemical formula of this chemical is C2H4CoO6.
Physical properties of Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-: (1)#H bond acceptors: 6; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 80.26 Å2.
When you are using this chemical, please be cautious about it as the following:
The Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)- is harmful by inhalation, in contact with skin and if swallowed. 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: [Co+2].O.O.[O-]C(=O)C([O-])=O
(2)InChI: InChI=1/C2H2O4.Co.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2
(3)InChIKey: MWHSMSAKVHVSAS-NUQVWONBAL
(4)Std. InChI: InChI=1S/C2H2O4.Co.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2
(5)Std. InChIKey: MWHSMSAKVHVSAS-UHFFFAOYSA-L