Basic Information | Post buying leads | Suppliers |
Name |
Ammonium copper(II) sulfate hexahydrate |
EINECS | N/A |
CAS No. | 13587-26-3 | Density | N/A |
PSA | 233.48000 | LogP | 0.43030 |
Solubility | N/A | Melting Point |
N/A |
Formula | Cu·2H3N·2H2O4S·6 H2O | Boiling Point | N/A |
Molecular Weight | 399.84 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ammoniumcopper disulfate hexahydrate;Ammonium copper sulfate hexahydrate;Copper diammonium disulfate hexahydrate;Diammonium copper disulfate hexahydrate;Diammonium copper(2+) disulfatehexahydrate;Sulfuric acid, ammonium copper(2+) salt (2:2:1), hexahydrate (8CI,9CI); |
The Sulfuric acid, ammoniumcopper(2+) salt (2:2:1), hexahydrate, with the CAS registry number 13587-26-3, is also known as Copper diammonium disulfate hexahydrate. This chemical's molecular formula is Cu·2H3N·2H2O4S·6 H2O and molecular weight is 399.84. What's more, its systematic name is diammonium copper disulfate hexahydrate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides. It is used to preparare copper arsenate. It is also used as disinfectant and mordant.
Physical properties of Sulfuric acid, ammoniumcopper(2+) salt (2:2:1), hexahydrate are: (1)#H bond acceptors: 16; (2)#H bond donors: 22; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 232.66 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].[NH4+].[NH4+].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.O.O.O.O.O.O
(2)Std. InChI: InChI=1S/Cu.2H3N.2H2O4S.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;2*1H3;2*(H2,1,2,3,4);6*1H2/q+2;;;;;;;;;;/p-2
(3)Std. InChIKey: IHEZHABINDDXAE-UHFFFAOYSA-L