Basic information
- CAS
10175-15-2- Standard SMILES
CC(C)[O-].[CH2-]CCC.[Mg+2]- InChIKey
ZUSBKSKYXHYVGV-UHFFFAOYSA-N- Molecular formula
- C7H16MgO
- Average molar mass
- 140.51 g/mol
- Monoisotopic mass
- 140.1051568
Names & identifiers
- Preferred name
- Einecs 233-448-2
- IUPAC
- magnesium;butane;propan-2-olate
Names & synonyms
10175-15-2EINECS 233-448-2NS00080954
Database identifiers
- CAS
10175-15-2- PubChem CID
- 82425
- EC Number
- 233-448-2
- Nikkaji
- J227.085D
Properties
Computed structural properties
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 30.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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