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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O
Molecular Weight 271.527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6,8-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C(Cl)=CC=C3)C(Cl)=C1

InChI

InChIKey=ZOBVYDQWZXUJNO-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-4-7-11-8(14)2-1-3-10(11)16-12(7)9(15)5-6/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O
Molecular Weight 271.527
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 10:01:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:08 GMT 2023
Record UNII
0DH0UUA495
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6,8-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 37
Common Name English
Code System Code Type Description
PUBCHEM
54936
Created by admin on Sat Dec 16 10:01:08 GMT 2023 , Edited by admin on Sat Dec 16 10:01:08 GMT 2023
PRIMARY
CAS
82911-59-9
Created by admin on Sat Dec 16 10:01:08 GMT 2023 , Edited by admin on Sat Dec 16 10:01:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID20232088
Created by admin on Sat Dec 16 10:01:08 GMT 2023 , Edited by admin on Sat Dec 16 10:01:08 GMT 2023
PRIMARY
FDA UNII
0DH0UUA495
Created by admin on Sat Dec 16 10:01:08 GMT 2023 , Edited by admin on Sat Dec 16 10:01:08 GMT 2023
PRIMARY