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Details

Stereochemistry ACHIRAL
Molecular Formula C11H24O2Sn
Molecular Weight 307.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPROPYLTIN ACETATE

SMILES

CCC[Sn](CCC)(CCC)OC(C)=O

InChI

InChIKey=LSBFRYCHYLHPSU-UHFFFAOYSA-M
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C11H24O2Sn
Molecular Weight 307.017
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 10:13:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:47 GMT 2023
Record UNII
B8C870403H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIPROPYLTIN ACETATE
Systematic Name English
ACETIC ACID, TRIPROPYLSTANNYL ESTER
Systematic Name English
TRI-N-PROPYLTIN ACETATE
Systematic Name English
ACETOXYTRIPROPYLSTANNANE
Systematic Name English
TIN, ACETOXYTRIPROPYL-
Systematic Name English
STANNANE, (ACETYLOXY)TRIPROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
B8C870403H
Created by admin on Sat Dec 16 10:13:47 GMT 2023 , Edited by admin on Sat Dec 16 10:13:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-879-9
Created by admin on Sat Dec 16 10:13:47 GMT 2023 , Edited by admin on Sat Dec 16 10:13:47 GMT 2023
PRIMARY
CAS
3267-78-5
Created by admin on Sat Dec 16 10:13:47 GMT 2023 , Edited by admin on Sat Dec 16 10:13:47 GMT 2023
PRIMARY
PUBCHEM
16682972
Created by admin on Sat Dec 16 10:13:47 GMT 2023 , Edited by admin on Sat Dec 16 10:13:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10186344
Created by admin on Sat Dec 16 10:13:47 GMT 2023 , Edited by admin on Sat Dec 16 10:13:47 GMT 2023
PRIMARY