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8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione

8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione - CAS 1845717-02-3

Catalog:	BB061881
Product Name:	8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione
CAS:	1845717-02-3
Synonyms:	8-BROMO-6-FLUORO-1-METHYL-4H-QUINOXALINE-2,3-DIONE; 8-Bromo-6-fluoro-1-methylquinoxaline-2,3(1H,4H)-dione; 5-bromo-7-fluoro-4-methyl-1H-quinoxaline-2,3-dione

Technical Data

Computed Properties

IUPAC Name:	5-bromo-7-fluoro-4-methyl-1H-quinoxaline-2,3-dione
Description:	8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione
Molecular Weight:	273.06
Molecular Formula:	C9H6BrFN2O2
Canonical SMILES:	CN1C2=C(C=C(C=C2Br)F)NC(=O)C1=O
InChI:	InChI=1S/C9H6BrFN2O2/c1-13-7-5(10)2-4(11)3-6(7)12-8(14)9(13)15/h2-3H,1H3,(H,12,14)
InChI Key:	UTZJHAHZGUBEBI-UHFFFAOYSA-N

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Complexity:	313
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	271.95967
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	271.95967
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4