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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 2,4',6-TRICHLOROBIPHENYL

SMILES

ClC1=CC=C(C=C1)C2=C(Cl)C=CC=C2Cl

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:15:21 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:21 GMT 2023
Record UNII
QNH1F454E1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4',6-TRICHLOROBIPHENYL
Systematic Name English
PCB 32
Common Name English
Code System Code Type Description
FDA UNII
QNH1F454E1
Created by admin on Sat Dec 16 09:15:21 GMT 2023 , Edited by admin on Sat Dec 16 09:15:21 GMT 2023
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EPA CompTox
DTXSID8073500
Created by admin on Sat Dec 16 09:15:21 GMT 2023 , Edited by admin on Sat Dec 16 09:15:21 GMT 2023
PRIMARY
CAS
38444-77-8
Created by admin on Sat Dec 16 09:15:21 GMT 2023 , Edited by admin on Sat Dec 16 09:15:21 GMT 2023
PRIMARY
PUBCHEM
38031
Created by admin on Sat Dec 16 09:15:21 GMT 2023 , Edited by admin on Sat Dec 16 09:15:21 GMT 2023
PRIMARY