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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROPHENOL ACETATE

SMILES

CC(=O)OC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=KGXUYVOKSRCTEK-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
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 13:05:22 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:22 GMT 2023
Record UNII
EK7K3GHA54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLOROPHENOL ACETATE
Common Name English
NSC-48668
Code English
2,4-DICHLOROPHENYL ACETATE
Common Name English
PHENOL, 2,4-DICHLORO-, ACETATE
Systematic Name English
Code System Code Type Description
CAS
6341-97-5
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
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EPA CompTox
DTXSID70872276
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
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FDA UNII
EK7K3GHA54
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY
PUBCHEM
22812
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY
NSC
48668
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
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