7-Bromo-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 1260778-66-2

Catalog:	BB006389
Product Name:	7-Bromo-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:	1260778-66-2
Synonyms:	7-bromo-4-methyl-1,4-benzoxazin-3-one; 7-bromo-4-methyl-1,4-benzoxazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-4-methyl-1,4-benzoxazin-3-one
Description:	7-Bromo-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 1260778-66-2) is a useful research chemical.
Molecular Weight:	242.07
Molecular Formula:	C9H8BrNO2
Canonical SMILES:	CN1C(=O)COC2=C1C=CC(=C2)Br
InChI:	InChI=1S/C9H8BrNO2/c1-11-7-3-2-6(10)4-8(7)13-5-9(11)12/h2-4H,5H2,1H3
InChI Key:	PAIXLUJFHMKEMR-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.86930

Publication Number	Title	Priority Date
JP-2019519564-A	Bicyclic imidazole derivatives useful for the treatment of renal diseases, cardiovascular diseases and fibrotic disorders	20160628
US-2020109131-A1	Bicyclic imidazole derivatives useful for the treatment of renal diseases, cardiovascular diseases and fibrotic diseases	20160628
US-10858342-B2	Bicyclic imidazole derivatives useful for the treatment of renal diseases, cardiovascular diseases and fibrotic diseases	20160628
EP-3475262-B1	Bicyclic imidazole derivatives useful for the treatment of renal disease, cardiovascular diseases and fibrotic disorders	20160628
JP-6914974-B2	Bicyclic imidazole derivatives useful in the treatment of renal, cardiovascular, and fibrotic disorders	20160628

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Related Functional Groups

Benzoxazines

[3026594-91-9]
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
[1365965-22-5]
2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
[148890-63-5]
5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one
[189940-04-3]
6-(Trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
[24036-52-0]
6-Bromo-2H-1,4-benzoxazin-3(4H)-one
[186267-76-5]
6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(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:	0
Isotope Atom Count:	0
Monoisotopic Mass:	240.97384
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7