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Details

Stereochemistry ACHIRAL
Molecular Formula 8O.3Pb.2Sb
Molecular Weight 993.1
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIANTIMONY TRILEAD OCTAOXIDE

SMILES

[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Sb+5].[Sb+5].[PbH2++].[PbH2++].[PbH2++]

InChI

InChIKey=XLPBLWOWOPTEFN-UHFFFAOYSA-N
InChI=1S/8O.3Pb.2Sb.6H/q8*-2;3*+2;2*+5;;;;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
DIANTIMONY TRILEAD OCTAOXIDE
Common Name English
ANTIMONY LEAD OXIDE (SB2PB3O8)
Common Name English
LEAD ANTIMONATE(V) [MI]
Common Name English
LEAD ANTIMONATE (PB3SB2O8)
Common Name English
LEAD ANTIMONATE(V)
MI  
Common Name English
LEAD ANTIMONATE(V) (PB3SB2O8)
Common Name English
ANTIMONIC ACID (H3SBO4), LEAD(2+) SALT (2:3)
Common Name English
Code System Code Type Description
FDA UNII
VHF5V54AHR
Created by admin on Sat Dec 16 03:08:28 GMT 2023 , Edited by admin on Sat Dec 16 03:08:28 GMT 2023
PRIMARY
MERCK INDEX
m6723
Created by admin on Sat Dec 16 03:08:28 GMT 2023 , Edited by admin on Sat Dec 16 03:08:28 GMT 2023
PRIMARY
CAS
13510-89-9
Created by admin on Sat Dec 16 03:08:28 GMT 2023 , Edited by admin on Sat Dec 16 03:08:28 GMT 2023
PRIMARY
PUBCHEM
134687277
Created by admin on Sat Dec 16 03:08:28 GMT 2023 , Edited by admin on Sat Dec 16 03:08:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-845-9
Created by admin on Sat Dec 16 03:08:28 GMT 2023 , Edited by admin on Sat Dec 16 03:08:28 GMT 2023
PRIMARY