chempirical

Quinoxalinedione

C8H6N2O2CAS 15804-19-0162.15 g/mol

Open in Covalent MOL file
OHNNHO

Properties

Molecular formula
C8H6N2O2
Molar mass
162.15 g/mol
Exact mass
162.0429 Da
Melting point
above 300 °C
logP
0.22Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
15804-19-0
SMILES
O=c1[nH]c2ccccc2[nH]c1=O
InChIKey
ABJFBJGGLJVMAQ-UHFFFAOYSA-N
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)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 2,3-Quinoxalinedione, 1,4-dihydro-
  • 1,4-Dihydro-2,3-quinoxalinedione
  • 2,3-Quinoxalinediol
  • 2,3-Dihydroxyquinoxaline
  • 2,3(1H,4H)-Quinoxalinedione
  • 1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline
  • NSC 8698
  • NSC 9431
  • 3-Hydroxy-1,2-dihydroquinoxalin-2-one

Work with Quinoxalinedione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2,3-Dihydro-1,4-phthalazinedione1445-69-8 1H-Benzimidazole-5-carboxylic acid15788-16-6 Pyrazolo[1,5-A]pyridine-3-carboxylic acid16205-46-2 N-Aminophthalimide1875-48-5 2-Methyl-6-nitrobenzonitrile1885-76-3 1H-Pyrrolo[2,3-C]pyridine-2-carboxylic acid24334-20-1 3-Aminophthalimide2518-24-3 4-Methyl-2-nitrobenzonitrile26830-95-5

Elsewhere

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