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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20O2Sn
Molecular Weight 327.007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLTIN BENZOATE

SMILES

CC[Sn](CC)(CC)OC(=O)C1=CC=CC=C1

InChI

InChIKey=KYFSRNRVSILODI-UHFFFAOYSA-M
InChI=1S/C7H6O2.3C2H5.Sn/c8-7(9)6-4-2-1-3-5-6;3*1-2;/h1-5H,(H,8,9);3*1H2,2H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C13H20O2Sn
Molecular Weight 327.007
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 11:24:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:23 GMT 2023
Record UNII
K4YK99E7FO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHYLTIN BENZOATE
Systematic Name English
TRIETHYLSTANNYL BENZOATE
Systematic Name English
BENZOIC ACID, TRIETHYLSTANNYL ESTER
Systematic Name English
STANNANE, (BENZOYLOXY)TRIETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
K4YK99E7FO
Created by admin on Sat Dec 16 11:24:23 GMT 2023 , Edited by admin on Sat Dec 16 11:24:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40586979
Created by admin on Sat Dec 16 11:24:23 GMT 2023 , Edited by admin on Sat Dec 16 11:24:23 GMT 2023
PRIMARY
PUBCHEM
16692834
Created by admin on Sat Dec 16 11:24:23 GMT 2023 , Edited by admin on Sat Dec 16 11:24:23 GMT 2023
PRIMARY
CAS
3646-80-8
Created by admin on Sat Dec 16 11:24:23 GMT 2023 , Edited by admin on Sat Dec 16 11:24:23 GMT 2023
PRIMARY