Basic information
- CAS
5224-23-7- Standard SMILES
C[CH2][PbH]([CH2]C)[CH2]C- InChIKey
TYJYDMNSGDYIDI-UHFFFAOYSA-N- Molecular formula
- C6H16Pb
- Average molar mass
- 295 g/mol
- Monoisotopic mass
- 296.10185
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Triethyl lead
- IUPAC
- triethylplumbane
Names & synonyms
Et(3)PbRefChem:933385DTXCID00122175224-23-7660G77BZ3JDTXSID20200282Triethyl leadTriethylleadTriethylplumbaneSCHEMBL5352794Q27263930
Database identifiers
- CAS
5224-23-7- PubChem CID
- 21291
- DTXSID
DTXSID20200282- UNII
- 660G77BZ3J
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 25.7
Experimental & physicochemical properties
Chemical ClassesMetals -> Metals, Organic Compounds
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummarySee Tetraethyl lead. See Lead and linked occupational diseases.
Toxicology
Adverse EffectsNeurotoxin - Other CNS neurotoxin
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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