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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 4-CHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1OC3=C2C=CC=C3

InChI

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

PubMed

PubMed

TitleDatePubMed
Formation of bromochlorodibenzo-p-dioxins and dibenzofurans from the high-temperature oxidation of a mixture of 2-chlorophenol and 2-bromophenol.
2006-05-01
Formation of bromochlorodibenzo-p-dioxins and furans from the high-temperature pyrolysis of a 2-chlorophenol/2-bromophenol mixture.
2005-10-15
Mechanisms of dioxin formation from the high-temperature oxidation of 2-chlorophenol.
2005-01-01
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:09:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:39 GMT 2025
Record UNII
ROT1BKB4L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 4
Preferred Name English
4-CHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
74992-96-4
Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025
PRIMARY
PUBCHEM
53154
Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID40225952
Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025
PRIMARY
FDA UNII
ROT1BKB4L4
Created by admin on Mon Mar 31 22:09:39 GMT 2025 , Edited by admin on Mon Mar 31 22:09:39 GMT 2025
PRIMARY