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Rubidium acetate 99%

CAT: 0286-R02390-02Size: 50 gDry Ice: NoHazardous: No
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CAT#:0286-R02390-02Size:50 g
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CAS Number
563-67-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00013058
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; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

Rubidium acetate
CAS Number563-67-7
PubChem CID23673628
IUPAC Namerubidium(1+) acetate
Molecular FormulaC2H3O2Rb
Molecular Weight144.51
Topological Polar Surface Area40.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count5
Formal Charge0
Complexity34
SMILES
CC(=O)[O-].[Rb+]
InChI
InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKey
FOGKDYADEBOSPL-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Rubidium acetate
CAS: 563-67-7
CID: 23673628
Formula: C2H3O2Rb
MW: 144.51
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight144.51
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass143.92509407
Monoisotopic Mass143.92509407
Topological Polar Surface Area40.1 Ų
Heavy Atom Count5
Formal Charge0
Complexity34.6
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