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| CAS No.: | 13446-19-0 |
|---|---|
| Name: | MAGNESIUM PERCHLORATE HEXAHYDRATE |
| Molecular Structure: | |
|
|
|
| Formula: | Cl2H12MgO14 |
| Molecular Weight: | 331.3 |
| Synonyms: | Magnesiumchlorate (Mg(ClO4)2) hexahydrate;Magnesium perchlorate hexahydrate; |
| EINECS: | 233-108-3 |
| Density: | 1,98 g/cm3 |
| Melting Point: | 185-190 °C |
| Solubility: | Insoluble in water. |
| Appearance: | White crystal |
| Hazard Symbols: |
 O, Xi
|
| Risk Codes: | 8-36/37/38 |
| Safety: | 17-26-27-36/37/39 |
| PSA: | 203.92000 |
| LogP: | 0.04280 |
- 13446-23-6Phosphoric acid,magnesium salt (2:3), octahydrate (8CI,9CI)
- 13446-24-7Diphosphoric acid,magnesium salt (1:2)
- 13446-30-5Thiosulfuric acid (H2S2O3), magnesium salt (1:1), hexahydrate (9CI)
- 13446-34-9Manganese chloride(MnCl2), tetrahydrate (8CI,9CI)
- 13446-44-1Diphosphoric acid,manganese(2+) salt (1:2)
- 13446-53-2Magnesium bromide hexahydrate
- 13446-57-6Molybdenum bromide(Br3Mo)
- 13446-71-4Chloric acid, rubidiumsalt (8CI,9CI)
- 13446-73-6Chromic acid (H2Cr2O7),rubidium salt (1:2)
- 13446-74-7RUBIDIUM FLUORIDE
- Total:33 Page 1 of 1 1
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Specification
The Perchloric acid,magnesium salt, hexahydrate (8CI,9CI) is an organic compound with the formula Cl2H12MgO14. The systematic name of this chemical is magnesium diperchlorate hexahydrate. With the CAS registry number 13446-19-0, the product's categories are Magnesium SaltsSynthetic Reagents; Metal and Ceramic Science; Oxidation; Perchlorates; Salts. Besides, it should be stored in a closed cool and well-ventilated place.
When you are using this chemical, please be cautious about it as the following:
It contacts with combustible material may cause fire. Please keep away from combustible material and take off immediately all contaminated clothing. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: [Mg+2].O.O.O.O.O.O.O=Cl(=O)(=O)[O-].[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
(3)InChIKey: MGBDNCBRZIMSDZ-NUQVWONBAV
(4)Std. InChI: InChI=1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
(5)Std. InChIKey: MGBDNCBRZIMSDZ-UHFFFAOYSA-L