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6-Methyl-1,4-dihydroquinoxaline-2,3-dione
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6-Methyl-1,4-dihydroquinoxaline-2,3-dione

CAS: 6309-61-1

Ref. 3D-FM132438

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
6-Methyl-1,4-dihydroquinoxaline-2,3-dione
Synonyms:
  • 2,3-quinoxalinedione
  • 1,4-dihydro-6-methyl-
  • 1,4-Dihydro-6-methyl-2,3-quinoxalinedione
  • 1,4-Dihydro-6-methylquinoxaline-2,3-dione
  • 2,3-Quinoxalinedione, 1,4-dihydro-6-methyl-
  • 3-Hydroxy-6-methyl-1,2-dihydroquinoxalin-2-one
  • 6-Methyl-1,4-Dihydroquinoxaline-2,3-Dione
  • 6-Methylquinoxaline-2,3(1H,4H)-dione
  • Nsc 41606
Description:

6-Methyl-1,4-dihydroquinoxaline-2,3-dione (6MDQ) is a hydrophobic molecule that was synthesized by alkylation of quinoxalines. It has been shown to be an effective corrosion inhibitor in electrochemical impedance spectroscopy and potentiodynamic polarization studies. 6MDQ is also a supramolecular material that has been shown to have excellent adsorption properties. The molecule can be used as an additive to increase the adsorption of organic pollutants from water or soil.

6-Fluoro-3-indoxyl-beta-D-galactopyranoside
Tilmicosin
3-Desacetylcefotaxime potassium
Gatifloxacin
6Methyl 1,4 dihydroquinoxaline 2,3 dione

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.17 g/mol
Formula:
C9H8N2O2
Purity:
Min. 95%
InChI:
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)
InChI key:
InChIKey=HOHZZPCLZWZMOM-UHFFFAOYSA-N
SMILES:
Cc1ccc2[nH]c(=O)c(=O)[nH]c2c1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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