5,8-Dibromoquinoxaline - CAS 148231-12-3

Catalog:	BB010282
Product Name:	5,8-Dibromoquinoxaline
CAS:	148231-12-3
Synonyms:	5,8-dibromoquinoxaline

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Computed Properties

IUPAC Name:	5,8-dibromoquinoxaline
Description:	5,8-Dibromoquinoxaline (CAS# 148231-12-3) is a useful research chemical compound.
Molecular Weight:	287.94
Molecular Formula:	C8H4Br2N2
Canonical SMILES:	C1=CC(=C2C(=C1Br)N=CC=N2)Br
InChI:	InChI=1S/C8H4Br2N2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-4H
InChI Key:	ZPZBXKVJNVNNET-UHFFFAOYSA-N
Appearance:	Solid
MDL:	MFCD18448005
LogP:	3.15480

Publication Number	Title	Priority Date
KR-20210073908-A	Nanofiber based organic-inorganic composite photocatalyst and process for producing the same	20191211
KR-20210020693-A	Photocatalyst Including conjugate polymer introduced absorption member and photocatalytic reaction using the same	20190816
CN-108831997-A	A kind of sandwich structure memory device and preparation method thereof	20180626
WO-2019238616-A1	Novel heteroaryl heterocyclyl compounds for the treatment of autoimmune disease	20180612
TW-202016105-A	Novel heteroaryl heterocyclic compound for treating autoimmune diseases	20180612

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Related Functional Groups

Quinoxalines

[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[70038-75-4]
9-Methyl-6H-indolo[2,3-b]quinoxaline
[36856-91-4]
2-Bromoquinoxaline
[2227206-68-8]
5-Bromo-8-chloroquinoxaline
[1360599-43-4]
5-Bromo-8-methylquinoxaline
[1562581-18-3]
(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	287.87207
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	285.87412
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6