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Barium diiodate

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Name

Barium diiodate

EINECS 234-152-6
CAS No. 10567-69-8 Density 4.998
PSA 114.40000 LogP 1.05860
Solubility 0.395 g/L in water at 25 ºC Melting Point decomposes at 476℃ [HAW93]
Formula BaI2O6 Boiling Point N/A
Molecular Weight 487.13 Flash Point N/A
Transport Information UN 3087 Appearance white crystals or powder
Safety 28 Risk Codes 20/22
Molecular Structure Molecular Structure of 10567-69-8 (BARIUM IODATE) Hazard Symbols HarmfulXn
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;

 

Barium diiodate 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

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