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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClO2
Molecular Weight 256.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-2-METHYLANTHRAQUINONE

SMILES

CC1=CC=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1Cl

InChI

InChIKey=NMFBXBSNLQNQKL-UHFFFAOYSA-N
InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C15H9ClO2
Molecular Weight 256.684
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 Mon Mar 31 22:18:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:18:55 GMT 2025
Record UNII
1R4Z9RL2L3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-504
Preferred Name English
1-CHLORO-2-METHYLANTHRAQUINONE
HSDB  
Systematic Name English
ANTHRAQUINONE, 1-CHLORO-2-METHYL-
Systematic Name English
1-CHLORO-2-METHYLANTHRAQUINONE [HSDB]
Common Name English
9,10-ANTHRACENEDIONE, 1-CHLORO-2-METHYL-
Systematic Name English
Code System Code Type Description
NSC
504
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
PUBCHEM
8509
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
204-940-4
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
FDA UNII
1R4Z9RL2L3
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
HSDB
2582
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
CAS
129-35-1
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID4059598
Created by admin on Mon Mar 31 22:18:55 GMT 2025 , Edited by admin on Mon Mar 31 22:18:55 GMT 2025
PRIMARY