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| CAS No.: | 10567-69-8 |
|---|---|
| Name: | BARIUM IODATE |
| Molecular Structure: | |
|
|
|
| Formula: | BaI2O6 |
| Molecular Weight: | 487.13 |
| Synonyms: | Barium iodate(Ba(IO3)2) (6CI,7CI);Iodic acid (HIO3), barium salt (8CI,9CI);Barium iodate;Iodic acid barium salt;Iodic acid (HIO3), barium salt; |
| EINECS: | 234-152-6 |
| Density: | 4.998 |
| Melting Point: | decomposes at 476℃ [HAW93] |
| Solubility: | 0.395 g/L in water at 25 ºC |
| Appearance: | white crystals or powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/22 |
| Safety: | 28 |
| Transport Information: | UN 3087 |
| PSA: | 114.40000 |
| LogP: | 1.05860 |
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Specification
The 2H-1,4-Benzoxazine,7-bromo-3,4-dihydro-, with the CAS registry number 10567-69-8, is also known as Iodic acid (HIO3), barium salt. Its EINECS number is 234-152-6. This chemical's molecular formula is BaI2O6 and molecular weight is 487.13. What's more, its IUPAC name is barium(2+) diiodate. It should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from heat and fire. It should not be stored mutually with combustible materials, reductants, edible chemicals. The storage areas shall be equipped with emergency treatment equipments and appropriate asylum materials.
Physical properties of 2H-1,4-Benzoxazine,7-bromo-3,4-dihydro- are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 54.37 Å2; (5)Heavy Atom Count: 9; (6)Formal Charge: 0; (7)Complexity: 36.5; (8)Defined Atom StereoCenter Count: 0; (9)Undefined Bond StereoCenter Count: 0;(10)Covalently-Bonded Unit Count: 3.
Preparation: this chemical can be prepared by barium iodate monohydrate at the temperature of 130 °C.
BaI2O6·H2O→BaI2O6 + H2O
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation and if swallowed. After contacting with skin, you should wash immediately with plenty of ... (to be specified by the manufacturer).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Ba+2]
(2)InChI: InChI=1S/Ba.2HIO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2;
(3)InChIKey: GASILTKHXWGKMG-UHFFFAOYSA-L