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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Pb.H2O
Molecular Weight 467.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD BENZOATE MONOHYDRATE

SMILES

O.[PbH2++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

InChIKey=ONPYGJYUHNQEBJ-UHFFFAOYSA-L
InChI=1S/2C7H6O2.H2O.Pb.2H/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);1H2;;;/q;;;+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
LEAD BENZOATE MONOHYDRATE
Systematic Name English
LEAD(2+) BENZOATE MONOHYDRATE
Systematic Name English
BENZOIC ACID LEAD SALT MONOHYDRATE [MI]
Common Name English
BENZOIC ACID, LEAD(2+) SALT, MONOHYDRATE
Common Name English
BENZOIC ACID, LEAD(2+) SALT, HYDRATE (2:1:1)
Common Name English
Code System Code Type Description
CAS
6080-57-5
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID101099801
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
PUBCHEM
71586858
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
FDA UNII
8C6RPE8Q9R
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
MERCK INDEX
m2363
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY Merck Index