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ISOPROPENYLMAGNESIUM BROMIDE

CAT: 1266-JH119425Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1266-JH119425Size:1 Each
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CAS Number
13291-18-4
UN Code
UN 3399
Hazard Statement
F; C
Stability
Stable. Incompatible with strong oxidizing agents.
Molecular Formula
C3H5BrMg
Molecular Weight
145.28
Product Name Synonym
Magnesium, prop-1-ene, bromide
Physical Properties
Slightly yellow fine crystalline powder
Hazardous Class
3
Safety Statements
S26; S30; S36/37/39; S43; S45; S7/8
Density
0.935
Flash Point
2oC
RIDADR
UN 3399
Melting Point
102-104 °C

Chemical Information

Magnesium, bromo(1-methylethenyl)-
CAS Number13291-18-4
PubChem CID4187787
IUPAC Namemagnesium;prop-1-ene;bromide
Molecular FormulaC3H5BrMg
Molecular Weight145.28
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count5
Formal Charge0
Complexity14
SMILES
C[C-]=C.[Mg+2].[Br-]
InChI
InChI=1S/C3H5.BrH.Mg/c1-3-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
InChIKey
UZNGRHDUJIVHQT-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Magnesium, bromo(1-methylethenyl)-
CAS: 13291-18-4
CID: 4187787
Formula: C3H5BrMg
MW: 145.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight145.28
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass143.94250
Monoisotopic Mass143.94250
Topological Polar Surface Area0 Ų
Heavy Atom Count5
Formal Charge0
Complexity14.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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