chempirical

6-Bromo-2-chloroquinoxaline

C8H4BrClN2CAS 55687-02-0243.49 g/mol

Open in Covalent MOL file
ClNBrN
Aryl halide

Properties

Molecular formula
C8H4BrClN2
Molar mass
243.49 g/mol
Exact mass
241.9246 Da
Melting point
150–152.5 °C
logP
3.05Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
55687-02-0
SMILES
Clc1cnc2cc(Br)ccc2n1
InChIKey
XDJDRCGDVKTDHY-UHFFFAOYSA-N
InChI
InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H

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Names and synonyms

2 names
  • Quinoxaline, 6-bromo-2-chloro-
  • 2-Chloro-6-bromoquinoxaline

Work with 6-Bromo-2-chloroquinoxaline

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

2,6-Dichloroquinoxaline18671-97-163 % similar 2-Chloroquinoxaline1448-87-955 % similar 6-Bromo-2,4-dichloroquinazoline102393-82-842 % similar 6-Bromo-2-chlorobenzothiazole80945-86-442 % similar 7-Bromo-2,4-dichloroquinazoline959237-68-442 % similar 6-Bromo-2(1H)-quinoxalinone55687-34-840 % similar 7-Bromo-4-chloro-3-nitroquinoline723280-98-639 % similar 6-Bromo-4-chloro-3-nitroquinoline723281-72-939 % similar

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

Same formula

7-Bromo-2-chloroquinazoline953039-66-2 8-Bromo-2-chloroquinazoline956100-63-3 3-Bromo-8-chloro-1,5-naphthyridine97267-61-3

Elsewhere

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