CAS No.16893-92-8,POTASSIUM HEXAFLUOROANTIMONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16893-92-8
Name:	POTASSIUM HEXAFLUOROANTIMONATE
Article Data:	15

Formula:	F₆KSb
Molecular Weight:	274.839
Synonyms:	Antimonate(1-),hexafluoro-, potassium (8CI);Antimonate(1-), hexafluoro-, potassium,(OC-6-11)- (9CI);Potassium fluoantimonate(V) (KSbF6) (6CI);Potassiumhexafluoroantimonate(V) (7CI);Monopotassium hexafluoroantimonate;Potassiumhexafluoroantimonate;Potassium hexafluoroantimonate(1-);
Melting Point:	846 °C
Boiling Point:	1505
Flash Point:	1505 °C
Solubility:	Soluble in water.
Appearance:	white to light beige crystalline powder
Hazard Symbols:	Xn,N,Xi,C
Risk Codes:	20/22-51/53
Safety:	61
PSA:	0.00000
LogP:	2.52120

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Specification

The Potassium hexafluoroantimonate, with the CAS registry number 16893-92-8, is also known as Antimonate(1-), hexafluoro-, potassium (1:1). It belongs to the product categories of AntimonyMetal and Ceramic Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; Potassium Salts; Salts. This chemical's molecular formula is F₆KSb and molecular weight is 274.85. What's more, its IUPAC name is the same with its product name.

Computed properties about Potassium hexafluoroantimonate are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 0; (4)Exact Mass: 273.857942; (5)MonoIsotopic Mass: 273.857942; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count : 8; (8)Formal Charge: 0; (9)Complexity: 62.7; (10)Isotope Atom Count : 0; (11)Defined Atom Stereocenter Count: 0; (12)Undefined Atom Stereocenter Count: 0; (13)Defined Bond Stereocenter Count: 0; (14)Undefined Bond Stereocenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation and if swallowed. In addition, this chemical is toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. Therefore, you should avoid releasing to the environment and should refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].F[Sb-](F)(F)(F)(F)F
(2) InChI: InChI=1S/6FH.K.Sb/h6*1H;;/q;;;;;;+1;+5/p-6
(3) InChIKey: LQKKGPUEJBHVHZ-UHFFFAOYSA-H