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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO3.C4H11NO2
Molecular Weight 291.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHANOLAMINE 4-CHLOROPHENOXYACETATE

SMILES

OCCNCCO.OC(=O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=WVWKBBSRDNKDIX-UHFFFAOYSA-N
InChI=1S/C8H7ClO3.C4H11NO2/c9-6-1-3-7(4-2-6)12-5-8(10)11;6-3-1-5-2-4-7/h1-4H,5H2,(H,10,11);5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H7ClO3
Molecular Weight 186.592
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
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 10:53:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:53:27 GMT 2023
Record UNII
J8D8A92Y72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHANOLAMINE 4-CHLOROPHENOXYACETATE
Systematic Name English
ETHANOL, 2,2'-IMINOBIS-, (4-CHLOROPHENOXY)ACETATE (SALT)
Systematic Name English
ACETIC ACID, (P-CHLOROPHENOXY)-, COMPD. WITH 2,2'-IMINODIETHANOL
Systematic Name English
4-CHLOROPHENOXYACETIC ACID DIETHANOLAMINE SALT
Common Name English
Code System Code Type Description
CAS
53404-23-2
Created by admin on Sat Dec 16 10:53:27 GMT 2023 , Edited by admin on Sat Dec 16 10:53:27 GMT 2023
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EPA CompTox
DTXSID2068848
Created by admin on Sat Dec 16 10:53:27 GMT 2023 , Edited by admin on Sat Dec 16 10:53:27 GMT 2023
PRIMARY
FDA UNII
J8D8A92Y72
Created by admin on Sat Dec 16 10:53:27 GMT 2023 , Edited by admin on Sat Dec 16 10:53:27 GMT 2023
PRIMARY
PUBCHEM
62032
Created by admin on Sat Dec 16 10:53:27 GMT 2023 , Edited by admin on Sat Dec 16 10:53:27 GMT 2023
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