7-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one - CAS 170098-97-2

Catalog:	BB012608
Product Name:	7-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
CAS:	170098-97-2
Synonyms:	7-bromo-6-fluoro-3,4-dihydro-1H-quinoxalin-2-one; 7-bromo-6-fluoro-3,4-dihydro-1H-quinoxalin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-6-fluoro-3,4-dihydro-1H-quinoxalin-2-one
Description:	7-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one (CAS# 170098-97-2 ) is a useful research chemical.
Molecular Weight:	245.05
Molecular Formula:	C8H6BrFN2O
Canonical SMILES:	C1C(=O)NC2=CC(=C(C=C2N1)F)Br
InChI:	InChI=1S/C8H6BrFN2O/c9-4-1-7-6(2-5(4)10)11-3-8(13)12-7/h1-2,11H,3H2,(H,12,13)
InChI Key:	RSGUPAALYBFJHH-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
AU-699353-B2	Alkyl, azido, alkoxy, and fluoro-substituted and fused quinoxalinediones and the use thereof as glycine receptor antagonists	19931105
EP-0732942-A1	Alkyl, azido, alkoxy, and fluoro-substituted and fused quinoxalinediones and the use thereof as glycine receptor antagonists	19931105
EP-0732942-A4	ALKYL, AZIDO, ALCOXY AND FLUORO-CONDENSED AND SUBSTITUTED QUINOXALINEDIONES AND THEIR USE AS GLYCIN RECEPTOR ANTAGONISTS	19931105
IL-111533-A	Quinoxalinedione derivatives and pharmaceutical compositions containing the same	19931105
JP-4164547-B2	Alkyl, azide, alkoxy and fluoro-substituted, fused quinoxalinediones and their use as glycine receptor antagonists	19931105

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Related Functional Groups

Quinoxalines

[6627-38-9]
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline
[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[7065-23-8]
Ethyl 2-quinoxalinecarboxylate
[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[6925-00-4]
Quinoxaline-6-carboxylic acid
[1360599-43-4]
5-Bromo-8-methylquinoxaline

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Complexity:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.96475
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	243.96475
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7