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6-Bromo-2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one

6-Bromo-2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one - CAS 337463-88-4

Catalog:	BB021829
Product Name:	6-Bromo-2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS:	337463-88-4
Synonyms:	6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one; 6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
Description:	6-Bromo-2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS# 337463-88-4) is a useful research chemical.
Molecular Weight:	229.03
Molecular Formula:	C7H5BrN2O2
Canonical SMILES:	C1C(=O)NC2=C(O1)C=CC(=N2)Br
InChI:	InChI=1S/C7H5BrN2O2/c8-5-2-1-4-7(9-5)10-6(11)3-12-4/h1-2H,3H2,(H,9,10,11)
InChI Key:	GDVHYNCHZKTTSQ-UHFFFAOYSA-N
Boiling Point:	423.129 °C at 760 mmHg
Density:	1.772 g/cm³
LogP:	1.31300

Publication Number	Title	Priority Date
WO-2021190727-A1	Compounds and their use in the treatment of bacterial infection	20200324
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WO-2019186590-A1	Oxazolidinone antibiotic compounds and process of preparation	20180328
US-2021008078-A1	Oxazolidinone antibiotic compounds and process of preparation	20180328
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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl 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
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.95344
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	227.95344
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2