5-(propan-2-yl)-1,3-oxazolidin-2-one (50825-08-6)

Identification
Name:	5-(propan-2-yl)-1,3-oxazolidin-2-one
Synonyms:	NSC171620;AC1L6U6R;AKOS006356008;5-propan-2-yl-1,3-oxazolidin-2-one;NSC-171620;50825-08-6
CAS:	50825-08-6
Molecular Formula:	C₆H₁₁NO₂
Molecular Weight:	129.157
InChI:	InChI=1/C6H11NO2/c1-4(2)5-3-7-6(8)9-5/h4-5H,3H2,1-2H3,(H,7,8)
Molecular Structure:
Properties
Flash Point:	129.9°C
Boiling Point:	291.1°C at 760 mmHg
Density:	1.038g/cm³
Refractive index:	1.439
Flash Point:	129.9°C
Safety Data

Other Product

2-(propan-2-yl)-1,2-oxazolidin-3-one
3-[(2-oxo-1,3-oxazolidin-3-yl)-piperidin-1-ylphosphoryl]-1,3-oxazolidin-2-one
3-(naphthalen-1-yl)-1,3-oxazolidin-2-one
5-(hydroxymethyl)-3-(1-methylethyl)oxazolidin-2-one
5-phenyl-3-(piperidin-1-ylcarbonyl)-1,3-oxazolidin-2-one
3-(azepan-1-ylcarbonyl)-5-phenyl-1,3-oxazolidin-2-one
5-phenyl-3-(pyrrolidin-1-ylcarbonyl)-1,3-oxazolidin-2-one
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[2,2'-bithiophen]-5-yl-, (3R)-
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[2,3'-bithiophen]-5-yl-, (3R)-
3-(1-trimethylsilyloxyethyl)-1,3-oxazolidin-2-one
(5S)-5-{[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]methyl}-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
3-{[(1E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]amino}-1,3-oxazolidin-2-one
3-({(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylidene}amino)-1,3-oxazolidin-2-one hydrochloride (1:1)
3-[bromo-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
3-[(4-chlorophenoxy)-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-, (3R)-
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-(3-acetyl-2-methylbenzo[b]thien-5-yl)-, (3R)-
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-, (3R)-
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-(5-benzo[b]thien-2-yl-2-thienyl)-, (3R)-
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-(3-methyl-1-oxidobenzo[b]thien-5-yl)-, (3R)-