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2-Chloro-6,7-difluoroquinoxaline

2-Chloro-6,7-difluoroquinoxaline - CAS 143007-15-2

Catalog:	BB009485
Product Name:	2-Chloro-6,7-difluoroquinoxaline
CAS:	143007-15-2
Synonyms:	2-chloro-6,7-difluoroquinoxaline; 2-chloro-6,7-difluoroquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-6,7-difluoroquinoxaline
Description:	2-Chloro-6,7-difluoroquinoxaline (CAS# 143007-15-2) is a useful research chemical.
Molecular Weight:	200.57
Molecular Formula:	C8H3ClF2N2
Canonical SMILES:	C1=C2C(=CC(=C1F)F)N=C(C=N2)Cl
InChI:	InChI=1S/C8H3ClF2N2/c9-8-3-12-6-1-4(10)5(11)2-7(6)13-8/h1-3H
InChI Key:	BJQGARNEDBXHQC-UHFFFAOYSA-N
Boiling Point:	263 °C
Density:	1.538 g/cm³
LogP:	2.56140

Publication Number	Title	Priority Date
WO-2020163193-A1	Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20190204
CN-107935944-A	With the double aryl ureas quinoxaline derivants of antitumor activity and its synthetic method	20171031
AU-2018326734-A1	Substituted 2-azabicyclo(3.1.1)heptane and 2-azabicyclo(3.2.1)octane derivatives as orexin receptor antagonists	20170901
CA-3074059-A1	Substituted 2-azabicyclo[3.1.1]heptane and 2-azabicyclo[3.2.1]octane derivatives as orexin receptor antagonists	20170901
KR-20200066295-A	Substituted 2-azabicyclo[3.1.1]heptane and 2-azabicyclo[3.2.1]octane derivatives as orexin receptor antagonists	20170901

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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:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.9952821
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.9952821
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4