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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 2,4-DICHLOROPHENETOLE

SMILES

CCOC1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=AWPAAILWWGKSIF-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2H2,1H3

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 Sat Dec 16 12:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:07 GMT 2023
Record UNII
ZK5N2E7AZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLOROPHENETOLE
Systematic Name English
2,4-DICHLORO-1-ETHOXYBENZENE
Systematic Name English
BENZENE, 2,4-DICHLORO-1-ETHOXY-
Systematic Name English
ETHYL 2,4-DICHLOROPHENYL ETHER
Common Name English
NSC-6309
Code English
PHENETOLE, 2,4-DICHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
79361
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
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FDA UNII
ZK5N2E7AZ7
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID60202205
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
PRIMARY
NSC
6309
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-397-2
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
PRIMARY
CAS
5392-86-9
Created by admin on Sat Dec 16 12:36:07 GMT 2023 , Edited by admin on Sat Dec 16 12:36:07 GMT 2023
PRIMARY