2-(4-Bromophenyl)quinoxaline - CAS 5021-45-4

Name: 2-(4-Bromophenyl)quinoxaline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026954
Product Name:	2-(4-Bromophenyl)quinoxaline
CAS:	5021-45-4
Synonyms:	2-(4-bromophenyl)quinoxaline

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Computed Properties

IUPAC Name:	2-(4-bromophenyl)quinoxaline
Description:	2-(4-Bromophenyl)quinoxaline (CAS# 5021-45-4) is a useful research chemical.
Molecular Weight:	285.14
Molecular Formula:	C14H9BrN2
Canonical SMILES:	C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
InChI:	InChI=1S/C14H9BrN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChI Key:	FXKZRBJBUFVFNR-UHFFFAOYSA-N
Boiling Point:	408.2 °C at 760 mmHg
Density:	1.489 g/cm³
MDL:	MFCD00222258
LogP:	4.05930

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Related Functional Groups

Quinoxalines

[6627-38-9]C20H16N4
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline
[2379-56-8]C8H5N3O4
6-Nitro-2,3-dihydroxyquinoxaline
[70038-75-4]C15H11N3
9-Methyl-6H-indolo[2,3-b]quinoxaline
[2756334-24-2]C9H8BrFN2O
7-Bromo-8-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
[2756334-26-4]C9H6BrFN2O
7-Bromo-8-fluoro-3-methylquinoxalin-2(1H)-one
[2227206-68-8]C8H4BrClN2
5-Bromo-8-chloroquinoxaline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-106083825-A	Pyrazines derivatives and the application in organic electroluminescence device thereof	20160607
JP-6367189-B2	Luminescent materials, organic light emitting devices and compounds	20130605
JP-WO2014196585-A1	Luminescent materials, organic light emitting devices and compounds	20130605
WO-2014196585-A1	Luminescent material, organic luminescent element, and compound	20130605
CN-102140083-A	Novel quinoxaline derivative and organic light-emitting diode (LED) device using same	20100129

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	283.99491
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	283.99491
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6