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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24O2Sn
Molecular Weight 451.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRI-M-TOLYLTIN ACETATE

SMILES

CC(=O)O[Sn](C1=CC(C)=CC=C1)(C2=CC(C)=CC=C2)C3=CC(C)=CC=C3

InChI

InChIKey=DUQUVLXUOBKCKL-UHFFFAOYSA-M
InChI=1S/3C7H7.C2H4O2.Sn/c3*1-7-5-3-2-4-6-7;1-2(3)4;/h3*2-3,5-6H,1H3;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETIC ACID, TRIS(3-METHYLPHENYL)STANNYL ESTER
Preferred Name English
TRI-M-TOLYLTIN ACETATE
Systematic Name English
ACETOXYTRI-3-TOLYLTIN
Systematic Name English
STANNANE, ACETOXYTRI-M-TOLYL-
Systematic Name English
Code System Code Type Description
FDA UNII
14431OS3D9
Created by admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
PRIMARY
CAS
15826-89-8
Created by admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
PRIMARY
PUBCHEM
16711273
Created by admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
PRIMARY
NIH
NCATS
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