2H-Pyrido[3,2-b]-1,4-oxazin-3-amine (93765-24-3)

Identification
Name:	2H-Pyrido[3,2-b]-1,4-oxazin-3-amine
Synonyms:	2H-pyrido[3,2-b]-1,4-oxazin-3-amine
CAS:	93765-24-3
EINECS:	297-923-6
Molecular Formula:	C7H7 N3 O
Molecular Weight:	149.14998
InChI:	InChI=1/C7H7N3O/c8-6-4-11-5-2-1-3-9-7(5)10-6/h1-3H,4H2,(H2,8,9,10)
Molecular Structure:
Properties
Flash Point:	171.2°C
Boiling Point:	359.4°Cat760mmHg
Density:	1.47g/cm³
Refractive index:	1.704
Flash Point:	171.2°C
Safety Data

Other Product

2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[1-phenyl-2-(1-piperidinyl)ethyl]-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(4-morpholinyl)-1-phenylethyl]-
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(4-morpholinyl)-1-phenylethyl)-, dihydrochloride
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(diethylamino)-1-phenylethyl]-2-methyl-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(diethylamino)-1-phenylethyl]-2-propyl-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(diethylamino)-1-phenylethyl]-2-phenyl-
2-phenyl-4-(2-piperidin-1-ylethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 2-methyl-4-(1-phenylethyl)-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenylethyl)-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 4-(1-phenylethyl)-2-propyl-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 2-phenyl-4-(1-phenylethyl)-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(diethylamino)-1-phenylethyl]-
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(diethylamino)-1-phenylethyl]-2,2-dimethyl-
4-(2-(Diethylamino)-1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one dihydrochloride
2-Phenyl-4-(1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride
4-(1-Phenylethyl)-2-propyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenylethyl)-, monohydrochloride
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-, hydrochloride (1:2)
2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,4-[2-(4-morpholinyl)-1-phenylethyl]-2-propyl-, hydrochloride (1:2)