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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NSi
Molecular Weight 113.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (TRIMETHYLSILYL)ACETONITRILE

SMILES

C[Si](C)(C)CC#N

InChI

InChIKey=WJKMUGYQMMXILX-UHFFFAOYSA-N
InChI=1S/C5H11NSi/c1-7(2,3)5-4-6/h5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H11NSi
Molecular Weight 113.233
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 Wed Apr 02 12:14:54 GMT 2025
Edited
by admin
on Wed Apr 02 12:14:54 GMT 2025
Record UNII
5XB7XHD8BU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(TRIMETHYLSILYL)ACETONITRILE
Preferred Name English
(TRIMETHYLSILYL)ACETONITRILE
Systematic Name English
2-TRIMETHYLSILYLACETONITRILE
Systematic Name English
ACETONITRILE, 2-(TRIMETHYLSILYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
5XB7XHD8BU
Created by admin on Wed Apr 02 12:14:54 GMT 2025 , Edited by admin on Wed Apr 02 12:14:54 GMT 2025
PRIMARY
PUBCHEM
87557
Created by admin on Wed Apr 02 12:14:54 GMT 2025 , Edited by admin on Wed Apr 02 12:14:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-169-5
Created by admin on Wed Apr 02 12:14:54 GMT 2025 , Edited by admin on Wed Apr 02 12:14:54 GMT 2025
PRIMARY
CAS
18293-53-3
Created by admin on Wed Apr 02 12:14:54 GMT 2025 , Edited by admin on Wed Apr 02 12:14:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID60171361
Created by admin on Wed Apr 02 12:14:54 GMT 2025 , Edited by admin on Wed Apr 02 12:14:54 GMT 2025
PRIMARY