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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl5O2
Molecular Weight 356.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,7,8,9-PENTACHLORO-3-DIBENZOFURANOL

SMILES

OC1=C(Cl)C=C2C(OC3=C2C(Cl)=C(Cl)C(Cl)=C3)=C1Cl

InChI

InChIKey=DLGPRCXDKCFDCG-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O2/c13-4-2-6-7(9(16)8(4)15)3-1-5(14)11(18)10(17)12(3)19-6/h1-2,18H

HIDE SMILES / InChI

Molecular Formula C12H3Cl5O2
Molecular Weight 356.416
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 00:28:19 GMT 2023
Edited
by admin
on Sat Dec 16 00:28:19 GMT 2023
Record UNII
CM9XYQ4QSE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,7,8,9-PENTACHLORO-3-DIBENZOFURANOL
Systematic Name English
7-HYDROXY-1,2,3,6,8-PENTACHLORODIBENZOFURAN
Systematic Name English
3-DIBENZOFURANOL, 2,4,7,8,9-PENTACHLORO-
Systematic Name English
Code System Code Type Description
CAS
166892-31-5
Created by admin on Sat Dec 16 00:28:19 GMT 2023 , Edited by admin on Sat Dec 16 00:28:19 GMT 2023
PRIMARY
CHEBI
79746
Created by admin on Sat Dec 16 00:28:19 GMT 2023 , Edited by admin on Sat Dec 16 00:28:19 GMT 2023
PRIMARY
PUBCHEM
11954131
Created by admin on Sat Dec 16 00:28:19 GMT 2023 , Edited by admin on Sat Dec 16 00:28:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00168199
Created by admin on Sat Dec 16 00:28:19 GMT 2023 , Edited by admin on Sat Dec 16 00:28:19 GMT 2023
PRIMARY
FDA UNII
CM9XYQ4QSE
Created by admin on Sat Dec 16 00:28:19 GMT 2023 , Edited by admin on Sat Dec 16 00:28:19 GMT 2023
PRIMARY