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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClO
Molecular Weight 202.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=BBOZMMAURMEVAR-UHFFFAOYSA-N
InChI=1S/C12H7ClO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7ClO
Molecular Weight 202.636
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 22:15:13 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:13 GMT 2025
Record UNII
3PI7K19TKO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 3
Preferred Name English
3-CHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401017149
Created by admin on Mon Mar 31 22:15:13 GMT 2025 , Edited by admin on Mon Mar 31 22:15:13 GMT 2025
PRIMARY
PUBCHEM
527713
Created by admin on Mon Mar 31 22:15:13 GMT 2025 , Edited by admin on Mon Mar 31 22:15:13 GMT 2025
PRIMARY
CAS
25074-67-3
Created by admin on Mon Mar 31 22:15:13 GMT 2025 , Edited by admin on Mon Mar 31 22:15:13 GMT 2025
PRIMARY
FDA UNII
3PI7K19TKO
Created by admin on Mon Mar 31 22:15:13 GMT 2025 , Edited by admin on Mon Mar 31 22:15:13 GMT 2025
PRIMARY