Triacetoxy(3-mercaptopropyl)silane

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NCATS

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

Structure Search

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 `Sat Dec 16 12:13:59 GMT 2023` Edited by `admin` on `Sat Dec 16 12:13:59 GMT 2023`
Record UNII	T57U4J4K5F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Triacetoxy(3-mercaptopropyl)silane

Systematic Name

English

Silanetriol, 1-(3-mercaptopropyl)-, 1,1,1-triacetate

Systematic Name

English

Code System Code Type Description

CAS

45189-99-9

Created by admin on Sat Dec 16 12:13:59 GMT 2023 , Edited by admin on Sat Dec 16 12:13:59 GMT 2023

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EPA CompTox

DTXSID20196414

Created by admin on Sat Dec 16 12:13:59 GMT 2023 , Edited by admin on Sat Dec 16 12:13:59 GMT 2023

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PUBCHEM

3016442

Created by admin on Sat Dec 16 12:13:59 GMT 2023 , Edited by admin on Sat Dec 16 12:13:59 GMT 2023

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ECHA (EC/EINECS)

256-204-7

Created by admin on Sat Dec 16 12:13:59 GMT 2023 , Edited by admin on Sat Dec 16 12:13:59 GMT 2023

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FDA UNII

T57U4J4K5F

Created by admin on Sat Dec 16 12:13:59 GMT 2023 , Edited by admin on Sat Dec 16 12:13:59 GMT 2023

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