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Details

Stereochemistry ACHIRAL
Molecular Formula C7H2Cl4O2.C2H7N
Molecular Weight 304.985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINE 2,3,5,6-TETRACHLOROBENZOATE

SMILES

CNC.OC(=O)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl

InChI

InChIKey=DEAPZCDAAFDYTE-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O2.C2H7N/c8-2-1-3(9)6(11)4(5(2)10)7(12)13;1-3-2/h1H,(H,12,13);3H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DIMETHYLAMINE 2,3,5,6-TETRACHLOROBENZOATE
Systematic Name English
2,3,5,6-TETRACHLOROBENZOIC ACID, DIMETHYLAMINE SALT
Common Name English
BENZOIC ACID, 2,3,5,6-TETRACHLORO-, COMPD. WITH N-METHYLMETHANAMINE (1:1)
Systematic Name English
2,3,5,6-TETRACHLOROBENZOIC ACID DIMETHYLAMINE
Systematic Name English
Code System Code Type Description
CAS
7122-64-7
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY
PUBCHEM
13932366
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID20897257
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY
FDA UNII
57R7BD8O60
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY
NIH
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