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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15Cl3O2Sn
Molecular Weight 512.401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(4-CHLOROPHENYL)TIN ACETATE

SMILES

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

InChI

InChIKey=HEGZMZPQLSXAMJ-UHFFFAOYSA-M
InChI=1S/3C6H4Cl.C2H4O2.Sn/c3*7-6-4-2-1-3-5-6;1-2(3)4;/h3*2-5H;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C20H15Cl3O2Sn
Molecular Weight 512.401
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 10:31:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:39 GMT 2023
Record UNII
TZC9X5KWYT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIS(4-CHLOROPHENYL)TIN ACETATE
Systematic Name English
ACETIC ACID, TRIS(4-CHLOROPHENYL)STANNYL ESTER
Systematic Name English
TRIS-P-CHLOROPHENYLTIN ACETATE
Common Name English
Code System Code Type Description
FDA UNII
TZC9X5KWYT
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY
CAS
15887-78-2
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY
PUBCHEM
16708585
Created by admin on Sat Dec 16 10:31:39 GMT 2023 , Edited by admin on Sat Dec 16 10:31:39 GMT 2023
PRIMARY