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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
lead di(acetate)

Inventory

EC number:
206-104-4
EC name:
Lead di(acetate)
CAS number:
301-04-2
CAS number:
301-04-2
Synonyms
Names:
Acetic acid, lead(2+) salt
Acetic acid, lead(2++) salt
Identifier:
CAS number
6080-56-4
Identifier:
IUPAC name
Lead(II) acetate
Identifier:
IUPAC name
Lead(II) ethanoate
Identifier:
IUPAC name
lead (II) acetate trihydrate
Identifier:
IUPAC name
lead di(acetate)
Identifier:
other: Molecular formula
C2H4O2.1/2Pb
Identifier:
other: Molecular formula
C4H6O4Pb
Identifier:
other: SMILES notation
CC(=O)[O-].CC(=O)[O-].[Pb+2]
Identifier:
other: Molecular formula
Pb(C2H3O2)2
lead(2+);diacetate

Molecular and structural information

Molecular formula:
Pb(CH3COO)2
Molecular weight:
325.29
SMILES notation:
[Pb+2].[O-]C(C)=O.[O-]C(C)=O
InChl:
InChI=1/2C2H4O2.Pb.2H/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;+4;;/p-2/r2C2H4O2.H2Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);1H2/q;;+4/p-2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
6080-56-4