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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl2
Molecular Weight 223.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DICHLOROBIPHENYL

SMILES

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

InChI

InChIKey=CJDNEKOMKXLSBN-UHFFFAOYSA-N
InChI=1S/C12H8Cl2/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Cl2
Molecular Weight 223.098
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
The use of mutants to discern the degradation pathway of 3,4'-dichlorobiphenyl in Pseudomonas acidovorans M3GY.
2002-10-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:58 GMT 2025
Record UNII
3Q041BH8IG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 13
Preferred Name English
3,4'-DICHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
18101
Created by admin on Mon Mar 31 23:32:58 GMT 2025 , Edited by admin on Mon Mar 31 23:32:58 GMT 2025
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FDA UNII
3Q041BH8IG
Created by admin on Mon Mar 31 23:32:58 GMT 2025 , Edited by admin on Mon Mar 31 23:32:58 GMT 2025
PRIMARY
CAS
2974-90-5
Created by admin on Mon Mar 31 23:32:58 GMT 2025 , Edited by admin on Mon Mar 31 23:32:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID10863067
Created by admin on Mon Mar 31 23:32:58 GMT 2025 , Edited by admin on Mon Mar 31 23:32:58 GMT 2025
PRIMARY