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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClN2O3
Molecular Weight 288.686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Diamino-4-chloro-5-hydroxyanthraquinone

SMILES

NC1=C2C(=O)C3=C(N)C=CC(Cl)=C3C(=O)C2=C(O)C=C1

InChI

InChIKey=ZIIAOWLFHYETAS-UHFFFAOYSA-N
InChI=1S/C14H9ClN2O3/c15-5-1-2-6(16)10-9(5)13(19)12-8(18)4-3-7(17)11(12)14(10)20/h1-4,18H,16-17H2

HIDE SMILES / InChI

Molecular Formula C14H9ClN2O3
Molecular Weight 288.686
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 Tue Apr 01 19:04:14 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:14 GMT 2025
Record UNII
33ZZ65N5KR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,8-Diamino-4-chloro-5-hydroxy-9,10-anthracenedione
Preferred Name English
1,8-Diamino-4-chloro-5-hydroxyanthraquinone
Systematic Name English
9,10-Anthracenedione, 1,8-diamino-4-chloro-5-hydroxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10223243
Created by admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
PRIMARY
PUBCHEM
16205286
Created by admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
PRIMARY
ECHA (EC/EINECS)
277-158-4
Created by admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
PRIMARY
FDA UNII
33ZZ65N5KR
Created by admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
PRIMARY
CAS
72972-37-3
Created by admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
PRIMARY