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Details

Stereochemistry ACHIRAL
Molecular Formula C14H4Cl4O2
Molecular Weight 345.992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,5,8-Tetrachloroanthraquinone

SMILES

ClC1=CC=C(Cl)C2=C1C(=O)C3=C(Cl)C=CC(Cl)=C3C2=O

InChI

InChIKey=DUJPMUKIEFLXRE-UHFFFAOYSA-N
InChI=1S/C14H4Cl4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H

HIDE SMILES / InChI

Molecular Formula C14H4Cl4O2
Molecular Weight 345.992
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 12:33:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:38 GMT 2023
Record UNII
LJC28L6W8L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5,8-Tetrachloroanthraquinone
Systematic Name English
9,10-Anthracenedione, 1,4,5,8-tetrachloro-
Systematic Name English
Anthraquinone, 1,4,5,8-tetrachloro-
Systematic Name English
1,4,5,8-Tetrachloro-9,10-anthraquinone
Systematic Name English
NSC-513487
Code English
Code System Code Type Description
NSC
513487
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
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PUBCHEM
66484
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
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EPA CompTox
DTXSID5058850
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
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FDA UNII
LJC28L6W8L
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
CAS
81-58-3
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-362-4
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
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