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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O2Pb
Molecular Weight 311.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLLEAD ACETATE

SMILES

CC(=O)O[Pb](C)(C)C

InChI

InChIKey=WWMVIEUWJUEIKF-UHFFFAOYSA-M
InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C5H12O2Pb
Molecular Weight 311.3
Charge 0
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 Sat Dec 16 12:27:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:04 GMT 2023
Record UNII
CC2BHY6YVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLLEAD ACETATE
Common Name English
ACETIC ACID, TRIMETHYLPLUMBYL ESTER
Common Name English
ACETOXYTRIMETHYLPLUMBANE
Systematic Name English
PLUMBANE, ACETOXYTRIMETHYL-
Systematic Name English
NSC-102500
Code English
Code System Code Type Description
ECHA (EC/EINECS)
227-200-2
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
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NSC
102500
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
PRIMARY
CAS
5711-19-3
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
PRIMARY
FDA UNII
CC2BHY6YVF
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID80205733
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
PRIMARY
PUBCHEM
16683281
Created by admin on Sat Dec 16 12:27:04 GMT 2023 , Edited by admin on Sat Dec 16 12:27:04 GMT 2023
PRIMARY