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Details

Stereochemistry ACHIRAL
Molecular Formula 2O2P.Pb
Molecular Weight 339.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD HYPOPHOSPHITE

SMILES

[PbH2++].[O-]P=O.[O-]P=O

InChI

InChIKey=IIBPBFJSCWUFPQ-UHFFFAOYSA-L
InChI=1S/2H3O2P.Pb.2H/c2*1-3-2;;;/h2*3H2,(H,1,2);;;/q;;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 209.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O2P
Molecular Weight 64.9884
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:01 GMT 2025
Record UNII
CW6W8XNX54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD HYPOPHOSPHITE (PB(H2PO2)2)
Preferred Name English
LEAD HYPOPHOSPHITE
MI  
Common Name English
LEAD HYPOPHOSPHITE [MI]
Common Name English
PHOSPHINIC ACID, LEAD(2+) SALT
Systematic Name English
HYPOPHOSPHOROUS ACID, LEAD(2+) SALT
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-664-7
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID80145584
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY
FDA UNII
CW6W8XNX54
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY
MERCK INDEX
m264
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY Merck Index
CAS
10294-58-3
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY
PUBCHEM
101820694
Created by admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
PRIMARY