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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROETHYL 4-CHLOROPHENYL ETHER

SMILES

ClCCOC1=CC=C(Cl)C=C1

InChI

InChIKey=DFJCCNZMGVNBKQ-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O
Molecular Weight 191.055
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 Tue Apr 01 20:25:34 GMT 2025
Edited
by admin
on Tue Apr 01 20:25:34 GMT 2025
Record UNII
F6MPD4B6F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROETHYL 4-CHLOROPHENYL ETHER
Common Name English
BENZENE, 1-CHLORO-4-(2-CHLOROETHOXY)-
Preferred Name English
4-(2-CHLOROETHOXY)CHLOROBENZENE
Common Name English
1-CHLORO-4-(2-CHLOROETHOXY)BENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
83034
Created by admin on Tue Apr 01 20:25:34 GMT 2025 , Edited by admin on Tue Apr 01 20:25:34 GMT 2025
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FDA UNII
F6MPD4B6F9
Created by admin on Tue Apr 01 20:25:34 GMT 2025 , Edited by admin on Tue Apr 01 20:25:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
235-833-0
Created by admin on Tue Apr 01 20:25:34 GMT 2025 , Edited by admin on Tue Apr 01 20:25:34 GMT 2025
PRIMARY
CAS
13001-28-0
Created by admin on Tue Apr 01 20:25:34 GMT 2025 , Edited by admin on Tue Apr 01 20:25:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID4074487
Created by admin on Tue Apr 01 20:25:34 GMT 2025 , Edited by admin on Tue Apr 01 20:25:34 GMT 2025
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