6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one - CAS 186267-76-5

Catalog:	BB014289
Product Name:	6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
CAS:	186267-76-5
Synonyms:	6-bromo-5-methyl-1,4-dihydro-3,1-benzoxazin-2-one; 6-bromo-5-methyl-1,4-dihydro-3,1-benzoxazin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-5-methyl-1,4-dihydro-3,1-benzoxazin-2-one
Description:	6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 186267-76-5 ) is a useful research chemical.
Molecular Weight:	242.07
Molecular Formula:	C9H8BrNO2
Canonical SMILES:	CC1=C(C=CC2=C1COC(=O)N2)Br
InChI:	InChI=1S/C9H8BrNO2/c1-5-6-4-13-9(12)11-8(6)3-2-7(5)10/h2-3H,4H2,1H3,(H,11,12)
InChI Key:	VSNATEZGRNWSTQ-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
US-6096744-A	Sulfonamide derivatives of substituted quinoxaline 2,3-diones as glutamate receptor antagonists	19980504
US-6172065-B1	Urea and thiourea derivatives of substituted quinoxaline 2,3-diones as glutamate receptor antagonists	19970304
US-6063774-A	Tricyclic quinoxaline derivatives as neuroprotective agents	19961216
WO-9823599-A1	Urea and thiourea derivatives of substituted quinoxaline 2,3-diones as glutamate receptor antagonists	19961125
US-6191134-B1	Amide derivatives of substituted quinoxaline 2, 3-diones as glutamate receptor antagonists	19960605

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Related Functional Groups

Benzoxazines

[575474-01-0]
7-Amino-3,4-dihydro-2H-1,4-benzoxazine
[1514263-64-9]
8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[103361-99-5]
7-Fluoro-2H-1,4-benzoxazin-3(4H)-one
[148890-63-5]
5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one
[928256-37-5]
6-Methoxy-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[688363-48-6]
8-Bromo-2H-1,4-benzoxazin-3(4H)-one

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Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.97384
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	240.97384
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1