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Potassium iridic bromide 25.4% Ir

CAT: 0286-P23178-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-P23178-01Size:1 g
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CAS Number
19121-78-9
Synonyms
Potassium hexabromoiridate (IV)
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00054221
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Dipotassium hexabromoiridate
CAS Number19121-78-9
PubChem CID44145258
IUPAC Namepotassium hexabromoiridium(2-)
Molecular FormulaBr6IrK-
Molecular Weight710.7
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge-1
Complexity62
SMILES
[K+].Br[Ir-2](Br)(Br)(Br)(Br)Br
InChI
InChI=1S/6BrH.Ir.K/h6*1H;;/q;;;;;;+4;+1/p-6
InChIKey
VDMKTHFWLONNCP-UHFFFAOYSA-H
Chemical Structure
2D Structure
2D structure of Dipotassium hexabromoiridate
CAS: 19121-78-9
CID: 44145258
Formula: Br6IrK-
MW: 710.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight710.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass711.43051
Monoisotopic Mass705.43666
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge-1
Complexity62.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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