2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one - CAS 20348-09-8

Name: 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015818
Product Name:	2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one
CAS:	20348-09-8
Synonyms:	4H-pyrido[3,2-b][1,4]oxazin-3-one

Technical Data

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Computed Properties

IUPAC Name:	4H-pyrido[3,2-b][1,4]oxazin-3-one
Description:	2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one (CAS# 20348-09-8) is a useful research chemical.
Molecular Weight:	150.13
Molecular Formula:	C7H6N2O2
Canonical SMILES:	C1C(=O)NC2=C(O1)C=CC=N2
InChI:	InChI=1S/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10)
InChI Key:	ANHQLUBMNSSPBV-UHFFFAOYSA-N
Boiling Point:	384.159 °C at 760 mmHg
Melting Point:	204-206 °C
Purity:	98 %
Density:	1.328 g/cm³
Solubility:	Insoluble
Appearance:	Cream powder
MDL:	MFCD00006697
LogP:	0.55050

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride

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

Publication Number	Title	Priority Date
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
WO-2021127301-A1	4-phenyl-n-(phenyl)thiazol-2-amine derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders	20191220
WO-2021127302-A1	2-(1h-indole-3-carbonyl)-thiazole-4-carboxamide derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders	20191220
WO-2021127328-A1	Trpml modulators	20191219
WO-2021127333-A1	Trpml modulators	20191219

Complexity:	172
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.042927438
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.042927438
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1