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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 2,7-DICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1)C3=C(O2)C=CC(Cl)=C3

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:08:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:02 GMT 2023
Record UNII
MZN2628Y2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-DICHLORODIBENZOFURAN
Systematic Name English
PCDF 15
Common Name English
Code System Code Type Description
FDA UNII
MZN2628Y2Q
Created by admin on Sat Dec 16 09:08:02 GMT 2023 , Edited by admin on Sat Dec 16 09:08:02 GMT 2023
PRIMARY
PUBCHEM
53156
Created by admin on Sat Dec 16 09:08:02 GMT 2023 , Edited by admin on Sat Dec 16 09:08:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID3073632
Created by admin on Sat Dec 16 09:08:02 GMT 2023 , Edited by admin on Sat Dec 16 09:08:02 GMT 2023
PRIMARY
CAS
74992-98-6
Created by admin on Sat Dec 16 09:08:02 GMT 2023 , Edited by admin on Sat Dec 16 09:08:02 GMT 2023
PRIMARY