DIETHANOLAMINE 4-CHLOROPHENOXYACETATE

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

Structure Search

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	C4H11NO2
Molecular Weight	105.1356
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:29:52 GMT 2025` Edited by `admin` on `Mon Mar 31 23:29:52 GMT 2025`
Record UNII	J8D8A92Y72
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-CHLOROPHENOXYACETIC ACID DIETHANOLAMINE SALT

Preferred Name

English

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

Code System Code Type Description

CAS

53404-23-2

Created by admin on Mon Mar 31 23:29:52 GMT 2025 , Edited by admin on Mon Mar 31 23:29:52 GMT 2025

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EPA CompTox

DTXSID2068848

Created by admin on Mon Mar 31 23:29:52 GMT 2025 , Edited by admin on Mon Mar 31 23:29:52 GMT 2025

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FDA UNII

J8D8A92Y72

Created by admin on Mon Mar 31 23:29:52 GMT 2025 , Edited by admin on Mon Mar 31 23:29:52 GMT 2025

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PUBCHEM

62032

Created by admin on Mon Mar 31 23:29:52 GMT 2025 , Edited by admin on Mon Mar 31 23:29:52 GMT 2025

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