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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',6-TRICHLOROBIPHENYL

SMILES

ClC1=CC=CC(Cl)=C1C2=C(Cl)C=CC=C2

InChI

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

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:15:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:19 GMT 2023
Record UNII
D412D898H3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',6-TRICHLOROBIPHENYL
Systematic Name English
PCB 19
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9074777
Created by admin on Sat Dec 16 09:15:19 GMT 2023 , Edited by admin on Sat Dec 16 09:15:19 GMT 2023
PRIMARY
FDA UNII
D412D898H3
Created by admin on Sat Dec 16 09:15:19 GMT 2023 , Edited by admin on Sat Dec 16 09:15:19 GMT 2023
PRIMARY
PUBCHEM
38029
Created by admin on Sat Dec 16 09:15:19 GMT 2023 , Edited by admin on Sat Dec 16 09:15:19 GMT 2023
PRIMARY
CAS
38444-73-4
Created by admin on Sat Dec 16 09:15:19 GMT 2023 , Edited by admin on Sat Dec 16 09:15:19 GMT 2023
PRIMARY