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Bismuth potassium iodide

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Name

Bismuth potassium iodide

EINECS 255-595-1
CAS No. 41944-01-8 Density N/A
PSA 0.00000 LogP -1.56350
Solubility reac H2O; soluble alk iodide solution [CRC10] Melting Point N/A
Formula BiI7K4 Boiling Point N/A
Molecular Weight 1253.17 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 41944-01-8 (BISMUTH POTASSIUM IODIDE) Hazard Symbols N/A
Synonyms

Bismuthpotassium iodide (6CI);Bismuthate(4-), heptaiodo-, tetrapotassium (9CI);Tetrapotassium heptaiodobismuthate;Bismuthate(4-), heptaiodo-, tetrapotassium;

 

Bismuth potassium iodide Specification

The Bismuthate(4-),heptaiodo-, potassium (1:4) with CAS registry number of 41944-01-8 is also known as Bismuth potassium iodide. The IUPAC name is Tetrapotassium triiodobismuthane tetraiodide. Its EINECS registry number is 255-595-1. In addition, the formula is BiI7K4 and the molecular weight is 1253.70. This chemical is a red crystal and should be stored in sealed containers. Besides, it is used for determination of alkaloid and cesium salt.

Physical properties about Bismuthate(4-),heptaiodo-, potassium (1:4) are: (1)H-Bond Acceptor: 4; (2)Exact Mass: 1253.166487; (3)MonoIsotopic Mass: 1253.166487; (4)Heavy Atom Count: 12; (5)Complexity: 8; (6)Covalently-Bonded Unit Count: 9.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: [K+].[K+].[K+].[K+].[I-].[I-].[I-].[I-].I[Bi](I)I
2. InChI: InChI=1S/Bi.7HI.4K/h;7*1H;;;;/q+3;;;;;;;;4*+1/p-7
3. InChIKey: YSLWJBVNJWHFLR-UHFFFAOYSA-G

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