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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7Cl3O2Si
Molecular Weight 221.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(trichlorosilyl)propanoate

SMILES

COC(=O)CC[Si](Cl)(Cl)Cl

InChI

InChIKey=GHWAWUSLARFVNH-UHFFFAOYSA-N
InChI=1S/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H7Cl3O2Si
Molecular Weight 221.542
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 12:34:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:46 GMT 2023
Record UNII
JJZ3D3R69Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-(trichlorosilyl)propanoate
Systematic Name English
2-(Carbomethoxy)ethyltrichlorosilane
Systematic Name English
Propanoic acid, 3-(trichlorosilyl)-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
87475
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
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CAS
18147-81-4
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-036-1
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
PRIMARY
FDA UNII
JJZ3D3R69Q
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID0066321
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
PRIMARY