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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16O6SSi
Molecular Weight 280.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triacetoxy(3-mercaptopropyl)silane

SMILES

CC(=O)O[Si](CCCS)(OC(C)=O)OC(C)=O

InChI

InChIKey=QOCXHIDKNIMUKQ-UHFFFAOYSA-N
InChI=1S/C9H16O6SSi/c1-7(10)13-17(6-4-5-16,14-8(2)11)15-9(3)12/h16H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H16O6SSi
Molecular Weight 280.37
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 Tue Apr 01 18:46:56 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:56 GMT 2025
Record UNII
T57U4J4K5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Silanetriol, 1-(3-mercaptopropyl)-, 1,1,1-triacetate
Preferred Name English
Triacetoxy(3-mercaptopropyl)silane
Systematic Name English
Code System Code Type Description
CAS
45189-99-9
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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EPA CompTox
DTXSID20196414
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
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PUBCHEM
3016442
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-204-7
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
PRIMARY
FDA UNII
T57U4J4K5F
Created by admin on Tue Apr 01 18:46:56 GMT 2025 , Edited by admin on Tue Apr 01 18:46:56 GMT 2025
PRIMARY