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

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

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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 7-Bromo-2-chloro-quinoline99455-15-958 % similar 6-Bromo-2-chloroquinoline1810-71-556 % similar 2-Chloroquinoxaline1448-87-955 % similar 6-Bromoquinoxaline50998-17-952 % similar 6-Bromo-3-chloroisoquinoline552331-06-347 % similar 5-Bromo-2-chloropyridine53939-30-347 % similar 4-Bromo-2-chloropyridine73583-37-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

6-Bromo-4-chloro-quinazoline38267-96-8 7-Bromo-4-chloroquinazoline573675-55-5 6-Bromo-2-chloroquinazoline882672-05-1 7-Bromo-2-chloroquinoxaline89891-65-6 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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