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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 2,3-DICHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=GETJJZZRPQFSFM-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O/c13-9-5-8-7-3-1-2-4-11(7)15-12(8)6-10(9)14/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 Mon Mar 31 22:30:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:18 GMT 2025
Record UNII
93W6H998EZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLORODIBENZOFURAN
Systematic Name English
PCDF 12
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID90214336
Created by admin on Mon Mar 31 22:30:18 GMT 2025 , Edited by admin on Mon Mar 31 22:30:18 GMT 2025
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FDA UNII
93W6H998EZ
Created by admin on Mon Mar 31 22:30:18 GMT 2025 , Edited by admin on Mon Mar 31 22:30:18 GMT 2025
PRIMARY
CAS
64126-86-9
Created by admin on Mon Mar 31 22:30:18 GMT 2025 , Edited by admin on Mon Mar 31 22:30:18 GMT 2025
PRIMARY
PUBCHEM
47299
Created by admin on Mon Mar 31 22:30:18 GMT 2025 , Edited by admin on Mon Mar 31 22:30:18 GMT 2025
PRIMARY