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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H2Cl3O.Zn
Molecular Weight 458.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC 2,3,4-TRICHLOROPHENATE

SMILES

[Zn++].[O-]C1=CC=C(Cl)C(Cl)=C1Cl.[O-]C2=CC=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=LQUPKVMEAATBSL-UHFFFAOYSA-L
InChI=1S/2C6H3Cl3O.Zn/c2*7-3-1-2-4(10)6(9)5(3)8;/h2*1-2,10H;/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C6H2Cl3O
Molecular Weight 196.438
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
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 Fri Dec 15 19:50:04 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:04 GMT 2023
Record UNII
QGF988581O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC 2,3,4-TRICHLOROPHENATE
Common Name English
PHENOL, 2,3,4-TRICHLORO-, ZINC SALT (2:1)
Common Name English
Code System Code Type Description
FDA UNII
QGF988581O
Created by admin on Fri Dec 15 19:50:04 GMT 2023 , Edited by admin on Fri Dec 15 19:50:04 GMT 2023
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PUBCHEM
207510
Created by admin on Fri Dec 15 19:50:04 GMT 2023 , Edited by admin on Fri Dec 15 19:50:04 GMT 2023
PRIMARY