7-bromo-2-chloroquinoxaline - CAS 89891-65-6

Catalog:	BB039676
Product Name:	7-bromo-2-chloroquinoxaline
CAS:	89891-65-6
Synonyms:	7-bromo-2-chloroquinoxaline; 7-bromo-2-chloroquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	7-bromo-2-chloroquinoxaline
Description:	7-bromo-2-chloroquinoxaline (CAS# 89891-65-6) is a useful research chemical.
Molecular Weight:	243.49
Molecular Formula:	C8H4BrClN2
Canonical SMILES:	C1=CC2=NC=C(N=C2C=C1Br)Cl
InChI:	InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
InChI Key:	AZUMKBQKUXTHCM-UHFFFAOYSA-N
Purity:	95 %
Density:	1.762 g/cm³
MDL:	MFCD02955309
LogP:	3.04570

Publication Number	Title	Priority Date
CN-112142797-A	Phosphorus-containing quinoxaline compound and preparation method and application thereof	20200911
WO-2021072330-A1	Galnac-tgfbr1 inhibitor conjugates for the treatment of liver diseases	20191009
WO-2021047646-A1	Substituted imidazoquinoxaline compounds and uses thereof	20190912
CN-112480120-A	Substituted imidazoquinoxaline compounds and uses thereof	20190912
WO-2019144765-A1	Aromatic heterocyclic substituted olefin compound, preparation method for same, pharmaceutical composition of same, and applications thereof	20180124

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Related Functional Groups

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[70038-75-4]
9-Methyl-6H-indolo[2,3-b]quinoxaline
[6925-00-4]
Quinoxaline-6-carboxylic acid
[2227206-68-8]
5-Bromo-8-chloroquinoxaline
[3476-89-9]
1,2,3,4-Tetrahydroquinoxaline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.92464
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9