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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3ClO2
Molecular Weight 142.54
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1,4-BENZOQUINONE

SMILES

ClC1=CC(=O)C=CC1=O

InChI

InChIKey=WOGWYSWDBYCVDY-UHFFFAOYSA-N
InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3ClO2
Molecular Weight 142.54
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 13:05:04 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:04 GMT 2023
Record UNII
2M5BFC679H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1,4-BENZOQUINONE
Systematic Name English
P-BENZOQUINONE, 2-CHLORO-
Systematic Name English
NSC-526777
Code English
2-CHLORO-P-BENZOQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-CHLORO-
Systematic Name English
2-CHLORO-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
NSC
526777
Created by admin on Sat Dec 16 13:05:04 GMT 2023 , Edited by admin on Sat Dec 16 13:05:04 GMT 2023
PRIMARY
CAS
695-99-8
Created by admin on Sat Dec 16 13:05:04 GMT 2023 , Edited by admin on Sat Dec 16 13:05:04 GMT 2023
PRIMARY
PUBCHEM
69671
Created by admin on Sat Dec 16 13:05:04 GMT 2023 , Edited by admin on Sat Dec 16 13:05:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID50878857
Created by admin on Sat Dec 16 13:05:04 GMT 2023 , Edited by admin on Sat Dec 16 13:05:04 GMT 2023
PRIMARY
FDA UNII
2M5BFC679H
Created by admin on Sat Dec 16 13:05:04 GMT 2023 , Edited by admin on Sat Dec 16 13:05:04 GMT 2023
PRIMARY