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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2O
Molecular Weight 237.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-DICHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=IVVRJIDVYSPKFZ-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl2O
Molecular Weight 237.081
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
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:56:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:56:15 GMT 2023
Record UNII
GNF0836UQJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-DICHLORODIBENZOFURAN
Systematic Name English
PCDF 16
Common Name English
DICHLORODIBENZOFURAN, 2,8-
Systematic Name English
NSC-12535
Code English
Code System Code Type Description
NSC
12535
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY
CAS
5409-83-6
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID30871129
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY
PUBCHEM
21510
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY
FDA UNII
GNF0836UQJ
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY