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Details

Stereochemistry ACHIRAL
Molecular Formula C9H21Sn
Molecular Weight 247.973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOPROPYLTIN

SMILES

CC(C)[SnH](C(C)C)C(C)C

InChI

InChIKey=OSKSSIAPIRATNY-UHFFFAOYSA-N
InChI=1S/3C3H7.Sn.H/c3*1-3-2;;/h3*3H,1-2H3;;

HIDE SMILES / InChI

Molecular Formula C9H21Sn
Molecular Weight 247.973
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 Fri Dec 15 19:43:18 GMT 2023
Edited
by admin
on Fri Dec 15 19:43:18 GMT 2023
Record UNII
T2HKH2CC8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIISOPROPYLTIN
Systematic Name English
Code System Code Type Description
FDA UNII
T2HKH2CC8B
Created by admin on Fri Dec 15 19:43:18 GMT 2023 , Edited by admin on Fri Dec 15 19:43:18 GMT 2023
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CAS
759-23-9
Created by admin on Fri Dec 15 19:43:18 GMT 2023 , Edited by admin on Fri Dec 15 19:43:18 GMT 2023
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EPA CompTox
DTXSID90226818
Created by admin on Fri Dec 15 19:43:18 GMT 2023 , Edited by admin on Fri Dec 15 19:43:18 GMT 2023
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PUBCHEM
19564
Created by admin on Fri Dec 15 19:43:18 GMT 2023 , Edited by admin on Fri Dec 15 19:43:18 GMT 2023
PRIMARY