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6,7-Dinitroquinoxaline-2,3-dione
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6,7-Dinitroquinoxaline-2,3-dione

CAS: 2379-57-9

Ref. TR-D480000

10mg
94.00 €
25mg
101.00 €
50mg
180.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
6,7-Dinitroquinoxaline-2,3-dione
Synonyms:
  • 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione
  • 1,4-Dihydro-6,7-dinitro-2,3-quinoxalinedione
  • 2,3-Quinoxalinediol, 6,7-Dinitro-
  • 2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro-
  • 6,7-Dinitro-2,3-Quinoxalinediol
  • 6,7-Dinitro-2,3-dihydroxyquinoxaline
  • 6,7-Dinitroquinoxaline-2,3-(1H,4H)-dione
  • 6,7-Dinitroquinoxaline-2,3-Diol
  • Fg 9041
  • 6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione
  • See more synonyms
Description:

Stability Store in freezer at -20°C
Applications Potent competitive non-NMDA glutamate receptor antagonist.
References Honore, et al.: Soc. Neurosci Abstr., p 383 (1987), Honore, et al.: Science, 241, 701 (1988), Fong, et al.: Synapse, 4, 88 (1989), Muller, et al.: Science, 242, 1694 (1989)

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

Chemical properties

Molecular weight:
252.14
Formula:
C8H4N4O6
Color/Form:
Neat
InChI:
InChI=1S/C8H4N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H,(H,9,13)(H,10,14)
SMILES:
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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