2,3-Dihydroxy-6,7-dichloroquinoxaline

C₈H₄Cl₂N₂O₂CAS 25983-13-5231.03 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₄Cl₂N₂O₂
Molar mass: 231.03 g/mol
Exact mass: 229.9650 Da
logP: 1.52Crippen estimate
Polar surface area: 65.7 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

25983-13-5

SMILES

C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2

InChIKey

AVBSIKMUAFYZAV-UHFFFAOYSA-N

InChI

InChI=1S/C8H4Cl2N2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14)

Weigh it out

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Names and synonyms

1 names

6,7-Dichloro-1,4-dihydro-2,3-quinoxalinedione

Work with 2,3-Dihydroxy-6,7-dichloroquinoxaline

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

Quinoxalinedione15804-19-046 % similar 2,3-Dihydroxyquinoxaline6287-20-346 % similar DNQX2379-57-943 % similar 3-Chloro-2-hydroxypyridine13466-35-843 % similar 1,2,4,5-Tetrachlorobenzene95-94-340 % similar 2-Amino-5,6-dichlorobenzothiazole24072-75-139 % similar 5-Bromo-3-chloro-2-hydroxypyridine58236-70-739 % similar 5,6-Dichloro-1H-indole121859-57-238 % similar

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

Elsewhere

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