Basic information
- CAS
21774-13-0- Standard SMILES
[CH3][Pb][CH3]- InChIKey
XKSLEJLZTDEXGB-UHFFFAOYSA-N- Molecular formula
- C2H6Pb
- Average molar mass
- 237 g/mol
- Monoisotopic mass
- 238.0236
Names & identifiers
- Preferred name
- Plumbane, dimethyl-
- IUPAC
- dimethyllead
Names & synonyms
DimethylplumbanePlumbane, dimethyl-30691-92-021774-13-0Dimethylbleidimethyllead dihydridePlumbanediylium, dimethyl-SCHEMBL180895DTXSID101333904
Database identifiers
- CAS
21774-13-0、30691-92-0- PubChem CID
- 30802
- DTXSID
DTXSID101333904- Nikkaji
- J1.208.985F
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 2.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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