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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11ClO3
Molecular Weight 166.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chloroethoxy)ethyl acetate

SMILES

CC(=O)OCCOCCCl

InChI

InChIKey=ZUZWLUYOVJTJAG-UHFFFAOYSA-N
InChI=1S/C6H11ClO3/c1-6(8)10-5-4-9-3-2-7/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H11ClO3
Molecular Weight 166.603
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 19:49:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:24 GMT 2025
Record UNII
7MGE9SRN57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-72730
Preferred Name English
2-(2-Chloroethoxy)ethyl acetate
Systematic Name English
Ethanol, 2-(2-chloroethoxy)-, acetate
Systematic Name English
2-(2-Chloroethoxy)ethanol acetate
Systematic Name English
Ethanol, 2-(2-chloroethoxy)-, 1-acetate
Systematic Name English
2-(2-Chloroethoxy)ethyl ethanoate
Systematic Name English
Code System Code Type Description
CAS
14258-40-3
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
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EPA CompTox
DTXSID30291045
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
PUBCHEM
251808
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
FDA UNII
7MGE9SRN57
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
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