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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3.C3H9N
Molecular Weight 280.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLAMMONIUM 2,4-DICHLOROPHENOXYACETATE

SMILES

CN(C)C.OC(=O)COC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=ZRRWVAQQSHSQOM-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3.C3H9N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-4(2)3/h1-3H,4H2,(H,11,12);1-3H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C3H9N
Molecular Weight 59.1103
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 08:38:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:42 GMT 2023
Record UNII
AZE8C1BWET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLAMMONIUM 2,4-DICHLOROPHENOXYACETATE
Systematic Name English
2,4-D TRIMETHYLAMINE SALT
Common Name English
2,4-DICHLOROPHENOXYACETIC ACID TRIMETHYLAMINE SALT
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 30036
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
Code System Code Type Description
PUBCHEM
80870
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
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FDA UNII
AZE8C1BWET
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
PRIMARY
CAS
6416-73-5
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
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ECHA (EC/EINECS)
229-132-9
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID7075004
Created by admin on Sat Dec 16 08:38:42 GMT 2023 , Edited by admin on Sat Dec 16 08:38:42 GMT 2023
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