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Rhenium carbonyl

CAT: 0286-R01050-01Size: 500 mgDry Ice: NoHazardous: Yes
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CAT#:0286-R01050-01Size:500 mg
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CAS Number
14285-68-8
Synonyms
Rhenium decacarbonyl; Decacarbonyldirhenium; Dirhenium decacarbonyl
UN Code
UN3466
Pictogram
06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00011198
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation.
DOT Name
Metal Carbonyls, Solid, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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

Dirhenium decacarbonyl
CAS Number14285-68-8
PubChem CID498777
IUPAC Namecarbon monoxide;rhenium
Molecular FormulaC10O10Re2
Molecular Weight652.51
Topological Polar Surface Area10
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Heavy Atom Count22
Formal Charge0
Complexity10
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]
InChI
InChI=1S/10CO.2Re/c10*1-2;;
InChIKey
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dirhenium decacarbonyl
CAS: 14285-68-8
CID: 498777
Formula: C10O10Re2
MW: 652.51
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight652.51
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Exact Mass651.85786
Monoisotopic Mass653.86065
Topological Polar Surface Area10 Ų
Heavy Atom Count22
Formal Charge0
Complexity10
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count12
Compound Is CanonicalizedYes

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