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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClNO2
Molecular Weight 271.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-4-chloro-2-methylanthraquinone

SMILES

CC1=C(N)C2=C(C(Cl)=C1)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=XHWWVXZEALFXQA-UHFFFAOYSA-N
InChI=1S/C15H10ClNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H10ClNO2
Molecular Weight 271.698
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 16:54:42 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:42 GMT 2025
Record UNII
AW9FQB8XRR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Amino-4-chloro-2-methylanthraquinone
Systematic Name English
NSC-82289
Preferred Name English
9,10-Anthracenedione, 1-amino-4-chloro-2-methyl-
Systematic Name English
1-Amino-4-chloro-2-methyl-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-755-4
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID90186004
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
PUBCHEM
18593
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
NSC
82289
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
CAS
3225-97-6
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
FDA UNII
AW9FQB8XRR
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY