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Basic information
- CAS
15773-53-2- Standard SMILES
CCCCCC(=O)[O-].CCCCCC(=O)[O-].[Pb+2]- InChIKey
UELQWBTWVFWJLG-UHFFFAOYSA-L- Molecular formula
- C12H22O4Pb
- Average molar mass
- 437.504 g/mol
- Monoisotopic mass
- 438.12846128
Names & identifiers
- Preferred name
- Lead dihexanoate
Database identifiers
- CAS
15773-53-2- PubChem CID
- 6432142
- DTXSID
DTXSID50166307- Nikkaji
- J98.161C
Related reactions
0 records
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Compound notes
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