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Details

Stereochemistry ACHIRAL
Molecular Formula 2C2H3O2.Pb.10H2O
Molecular Weight 507.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD ACETATE DECAHYDRATE

SMILES

O.O.O.O.O.O.O.O.O.O.[PbH2++].CC([O-])=O.CC([O-])=O

InChI

InChIKey=HKESMMRLVMPYDN-UHFFFAOYSA-L
InChI=1S/2C2H4O2.10H2O.Pb.2H/c2*1-2(3)4;;;;;;;;;;;;;/h2*1H3,(H,3,4);10*1H2;;;/q;;;;;;;;;;;;+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LEAD ACETATE DECAHYDRATE
Systematic Name English
ACETIC ACID, LEAD(2+) SALT, DECAHYDRATE
Preferred Name English
LEAD ACETATE, DECAHYDRATE
Systematic Name English
Code System Code Type Description
CAS
35084-18-5
Created by admin on Tue Apr 01 16:27:55 GMT 2025 , Edited by admin on Tue Apr 01 16:27:55 GMT 2025
PRIMARY
PUBCHEM
119026132
Created by admin on Tue Apr 01 16:27:55 GMT 2025 , Edited by admin on Tue Apr 01 16:27:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID701186903
Created by admin on Tue Apr 01 16:27:55 GMT 2025 , Edited by admin on Tue Apr 01 16:27:55 GMT 2025
PRIMARY
FDA UNII
T6P9516R22
Created by admin on Tue Apr 01 16:27:55 GMT 2025 , Edited by admin on Tue Apr 01 16:27:55 GMT 2025
PRIMARY
NIH
NCATS
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