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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20Pb
Molecular Weight 323.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAETHYLLEAD

SMILES

CC[Pb](CC)(CC)CC

InChI

InChIKey=MRMOZBOQVYRSEM-UHFFFAOYSA-N
InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;

HIDE SMILES / InChI

Molecular Formula C8H20Pb
Molecular Weight 323.4
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
13426ZWT6A
Record Status Validated (UNII)
Record Version