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Ethyl 7-Bromo-3-oxo-3,4-dihydroquinoxaline-2-carboxylate

Ethyl 7-Bromo-3-oxo-3,4-dihydroquinoxaline-2-carboxylate - CAS 223711-74-8

Catalog:	BB017563
Product Name:	Ethyl 7-Bromo-3-oxo-3,4-dihydroquinoxaline-2-carboxylate
CAS:	223711-74-8
Synonyms:	7-bromo-3-oxo-4H-quinoxaline-2-carboxylic acid ethyl ester; ethyl 7-bromo-3-oxo-4H-quinoxaline-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 7-bromo-3-oxo-4H-quinoxaline-2-carboxylate
Description:	Ethyl 7-Bromo-3-oxo-3,4-dihydroquinoxaline-2-carboxylate (CAS# 223711-74-8) is a useful research chemical.
Molecular Weight:	297.10
Molecular Formula:	C11H9BrN2O3
Canonical SMILES:	CCOC(=O)C1=NC2=C(C=CC(=C2)Br)NC1=O
InChI:	InChI=1S/C11H9BrN2O3/c1-2-17-11(16)9-10(15)14-7-4-3-6(12)5-8(7)13-9/h3-5H,2H2,1H3,(H,14,15)
InChI Key:	AKIIAQCJJOJJDB-UHFFFAOYSA-N
LogP:	1.86230

Publication Number	Title	Priority Date
DE-69824025-T2	6,7-ASYMMETRIC DISINSTITUTED CHINOXALINCARBOXYLIC ACID DERIVATIVES, ADDITIONAL SALTS AND METHOD FOR THE PRODUCTION OF BOTH	19970901
EP-1020453-A1	6,7-asymmetrically disubstituted quinoxalinecarboxylic acid deri vatives, addition salts thereof, and processes for the preparation of both	19970901
EP-1020453-B1	6,7-asymmetrically disubstituted quinoxalinecarboxylic acid derivatives, addition salts thereof, and processes for the preparation of both	19970901
HU-0002853-A2	6.7-position disubstituted quinoxaline carboxylic acid derivatives and pharmaceutical compositions containing these compounds	19970901
JP-2000080085-A	6,7-Asymmetric disubstituted quinoxaline carboxylic acid derivatives, addition salts thereof and methods for producing them	19970901

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	370
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	295.97965
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	295.97965
Rotatable Bond Count:	3
Topological Polar Surface Area:	67.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2