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7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione - CAS 168123-82-8

Catalog:	BB012452
Product Name:	7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
CAS:	168123-82-8
Synonyms:	7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione; 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
Description:	7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione (CAS# 168123-82-8) is a useful research chemical.
Molecular Weight:	242.03
Molecular Formula:	C7H4BrN3O2
Canonical SMILES:	C1=C2C(=NC=C1Br)NC(=O)C(=O)N2
InChI:	InChI=1S/C7H4BrN3O2/c8-3-1-4-5(9-2-3)11-7(13)6(12)10-4/h1-2H,(H,10,12)(H,9,11,13)
InChI Key:	SMQUNTGAPNGDHP-UHFFFAOYSA-N
Boiling Point:	527 °C at 760 mmHg
Density:	1.851 g/cm³
MDL:	MFCD00460131
LogP:	0.37390

Publication Number	Title	Priority Date
AU-2012316912-A1	Novel heterocyclic derivatives and their uses	20110930
AU-2012316912-B2	Novel heterocyclic derivatives and their uses	20110930
AU-2012316912-B9	Novel heterocyclic derivatives and their uses	20110930
CA-2848154-C	Novel heterocyclic derivatives and their uses	20110930
DK-2760865-T3	New heterocyclic derivatives and their applications	20110930

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	258
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.94869
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	240.94869
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4