U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O6Pb
Molecular Weight 461.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(acetyloxy)phenylplumbane

SMILES

CC(=O)O[Pb](OC(C)=O)(OC(C)=O)C1=CC=CC=C1

InChI

InChIKey=LCMPHIATIKTQMI-UHFFFAOYSA-K
InChI=1S/C6H5.3C2H4O2.Pb/c1-2-4-6-5-3-1;3*1-2(3)4;/h1-5H;3*1H3,(H,3,4);/q;;;;+3/p-3

HIDE SMILES / InChI

Approval Year

Name Type Language
Tris(acetyloxy)phenylplumbane
Common Name English
Lead, triacetoxyphenyl-
Systematic Name English
[Diacetyloxy(phenyl)plumbyl] acetate
Systematic Name English
NSC-202893
Code English
Plumbane, tri(acetoxy)phenyl-
Systematic Name English
Phenyltriacetoxyplumbane
Systematic Name English
NSC-102518
Code English
Plumbane, triacetoxyphenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70184780
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
CAS
3076-54-8
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
FDA UNII
5CP8QP5VKD
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
NSC
102518
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
NSC
202893
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
PUBCHEM
16683284
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY