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Details

Stereochemistry ACHIRAL
Molecular Formula 3C8H5Cl2O3.Al
Molecular Weight 687.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM 3,6-DICHLORO-O-ANISATE

SMILES

[Al+3].COC1=C(Cl)C=CC(Cl)=C1C([O-])=O.COC2=C(Cl)C=CC(Cl)=C2C([O-])=O.COC3=C(Cl)C=CC(Cl)=C3C([O-])=O

InChI

InChIKey=PJLOOOCCJYTGIL-UHFFFAOYSA-K
InChI=1S/3C8H6Cl2O3.Al/c3*1-13-7-5(10)3-2-4(9)6(7)8(11)12;/h3*2-3H,1H3,(H,11,12);/q;;;+3/p-3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ALUMINUM 3,6-DICHLORO-O-ANISATE
Common Name English
BENZOIC ACID, 3,6-DICHLORO-2-METHOXY-, ALUMINUM COMPLEX
Common Name English
ALUMINUM, TRIS(3,6-DICHLORO-2-METHOXYBENZOATO-O1,O2)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11513149
Created by admin on Sat Dec 16 01:55:04 GMT 2023 , Edited by admin on Sat Dec 16 01:55:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID90904482
Created by admin on Sat Dec 16 01:55:04 GMT 2023 , Edited by admin on Sat Dec 16 01:55:04 GMT 2023
PRIMARY
FDA UNII
A1J01XL77R
Created by admin on Sat Dec 16 01:55:04 GMT 2023 , Edited by admin on Sat Dec 16 01:55:04 GMT 2023
PRIMARY
CAS
89935-92-2
Created by admin on Sat Dec 16 01:55:04 GMT 2023 , Edited by admin on Sat Dec 16 01:55:04 GMT 2023
PRIMARY
NIH
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