chempirical

2,3-Dihydroxyquinoxaline

C8H6N2O2CAS 6287-20-3162.15 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
6287-20-3
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

8 names
  • 2,3-Quinoxalinedione, 1,4-dihydro-
  • 1,4-Dihydro-2,3-quinoxalinedione
  • 2,3-Quinoxalinediol
  • 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 2,3-Dihydroxyquinoxaline

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

Similar compounds

Quinoxalinedione15804-19-0100 % similar 2-Aminobenzimidazole934-32-745 % similar Quinolinol1321-40-044 % similar 2(1H)-Quinoxalinone1196-57-238 % similar Dnqx2379-57-938 % similar 4-Hydroxyquinoline611-36-936 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar Thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione16233-51-532 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Pyrazolo[1,5-A]pyridine-5-carboxylic acid104468-87-3 3-(5-Azaindole)carboxylic acid119248-43-0 N-Phenylsydnone120-06-9 Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-4 1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-3 Imidazo[1,2-A]pyridine-6-carboxylic acid139022-25-6 2,3-Dihydro-1,4-phthalazinedione1445-69-8 1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-3

Elsewhere

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