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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O2
Molecular Weight 176.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyl-1,4-dihydroquinoxaline-2,3-dione

SMILES

CC1=CC2=C(NC(=O)C(=O)N2)C=C1

InChI

InChIKey=HOHZZPCLZWZMOM-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H8N2O2
Molecular Weight 176.172
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 12:31:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:07 GMT 2023
Record UNII
DFE4V4JT6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methyl-1,4-dihydroquinoxaline-2,3-dione
Systematic Name English
6-Methylquinoxaline-2,3(1H,4H)-dione
Systematic Name English
NSC-41606
Code English
2,3-Quinoxalinedione, 1,4-dihydro-6-methyl-
Systematic Name English
1,4-Dihydro-6-methyl-2,3-quinoxalinedione
Systematic Name English
1,4-Dihydro-6-methylquinoxaline-2,3-dione
Systematic Name English
Code System Code Type Description
CAS
6309-61-1
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
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PUBCHEM
73225
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
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NSC
41606
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID70212416
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
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FDA UNII
DFE4V4JT6R
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-628-2
Created by admin on Sat Dec 16 12:31:07 GMT 2023 , Edited by admin on Sat Dec 16 12:31:07 GMT 2023
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