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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl3
Molecular Weight 257.543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4-TRICHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=YKKYCYQDUUXNLN-UHFFFAOYSA-N
InChI=1S/C12H7Cl3/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Cl3
Molecular Weight 257.543
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 21:47:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:43 GMT 2025
Record UNII
YA6CZ8O8B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4-TRICHLOROBIPHENYL
Systematic Name English
PCB 17
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID1073492
Created by admin on Mon Mar 31 21:47:43 GMT 2025 , Edited by admin on Mon Mar 31 21:47:43 GMT 2025
PRIMARY
FDA UNII
YA6CZ8O8B4
Created by admin on Mon Mar 31 21:47:43 GMT 2025 , Edited by admin on Mon Mar 31 21:47:43 GMT 2025
PRIMARY
CAS
37680-66-3
Created by admin on Mon Mar 31 21:47:43 GMT 2025 , Edited by admin on Mon Mar 31 21:47:43 GMT 2025
PRIMARY
PUBCHEM
37804
Created by admin on Mon Mar 31 21:47:43 GMT 2025 , Edited by admin on Mon Mar 31 21:47:43 GMT 2025
PRIMARY