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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11ClO3
Molecular Weight 154.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-1,1,1-trimethoxyethane

SMILES

COC(CCl)(OC)OC

InChI

InChIKey=NPEIUNVTLXEOLT-UHFFFAOYSA-N
InChI=1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethane, 2-chloro-1,1,1-trimethoxy-
Preferred Name English
2-Chloro-1,1,1-trimethoxyethane
Systematic Name English
Trimethyl (chloromethyl)orthoformate
Systematic Name English
Trimethyl orthochloroacetate
Systematic Name English
Code System Code Type Description
CAS
74974-54-2
Created by admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID40225932
Created by admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
PRIMARY
FDA UNII
LF7YZJ7MHX
Created by admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
PRIMARY
PUBCHEM
144702
Created by admin on Wed Apr 02 20:24:50 GMT 2025 , Edited by admin on Wed Apr 02 20:24:50 GMT 2025
PRIMARY
NIH
NCATS
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