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2,3-Quinoxalinedione, 1,4-dihydro-
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2,3-Quinoxalinedione, 1,4-dihydro-

CAS: 15804-19-0

Ref. AN-AG001PXM

5g
21.00 €
25g
34.00 €
100g
70.00 €
500g
188.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
2,3-Quinoxalinedione, 1,4-dihydro-
Synonyms:
  • 2,3-dihydroxyquinoxaline
  • 2,3-Dihydroxyquinoxaline
  • Quinoxaline-2,3(1H,4H)-dione
  • Quinoxaline-2,3-diol
  • 1,4-Dihydro-2,3-quinoxalinedione
  • 1,4-dihydroquinoxaline-2,3-dione
  • 2,3(1H,4H)-Quinoxalinedione
  • Quinoxaline, 2,3-dihydroxy-
  • 1,2,3,4-tetrahydroquinoxaline-2,3-dione
  • 2,3[1H,4H]-Quinoxalinedione
  • See more synonyms
  • 1,4-Dihydro-quinoxaline-2,3-dione
  • 1,3-quinoxalinedione
  • Quinoxaline,3-dihydroxy-
  • hydroxyquinoxalone
  • 2,3 - Quinoxalinediol
  • 2,3-Dihydroxyphenpiazine
  • 2,3-Dihydroxyquinoxaline, 98%
  • 1,4-dihydrochinoxalin-2,3-dion
  • Quinoxalin-2,3(1H,4H)-Dione
  • 2,3(1H, 4H)-Quinoxalinedione
  • 1,4-Dihydro quinoxaline-2,3-dione
  • 2, 1,4-dihydro-
  • 1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline
  • 1,4-Dihydroquinoxaline-2,3-Dione
  • 2,3-Quinoxalinediol
  • 3-Hydroxy-1,2-dihydroquinoxalin-2-one
  • NSC 8698
  • NSC 9431
  • Quinoxaline-2,3-Diol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.1454
Formula:
C8H6N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
InChI key:
ABJFBJGGLJVMAQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: AN-AG001PXM 2,3-Quinoxalinedione, 1,4-dihydro-

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