4H-1,3,5-Oxadiazin-4-one,tetrahydro- (542-29-0)

Identification
Name:	4H-1,3,5-Oxadiazin-4-one,tetrahydro-
Synonyms:	Tetrahydro-4H-1,3,5-oxadiazin-4-one;Uron
CAS:	542-29-0
EINECS:	208-808-7
Molecular Formula:	C3H6 N2 O2
Molecular Weight:	102.09194
InChI:	InChI=1/C3H6N2O2/c6-3-4-1-7-2-5-3/h1-2H2,(H2,4,5,6)
Molecular Structure:
Properties
Flash Point:	209.2°C
Boiling Point:	422.3°Cat760mmHg
Density:	1.186g/cm³
Refractive index:	1.43
Flash Point:	209.2°C
Safety Data

Other Product

4H-1,3,5-Oxadiazin-4-one,3-(2,4-dichlorophenyl)tetrahydro-5-methyl-
4H-1,3,5-Oxadiazin-4-one,3-(4-chlorophenyl)-5-ethyltetrahydro-
4H-1,2,4-Oxadiazin-5(6H)-one, 4-methyl-3-phenyl-
4H-1,3,5-Oxadiazin-4-imine,tetrahydro-3-methyl-N-nitro-5-[(tetrahydro-3-furanyl)methyl]-
tetrahydro-3,5-bis(hydroxymethyl)-4H-1,3,5-oxadiazin-4-one
tetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one
3,5-bis(butoxymethyl)tetrahydro-4H-1,3,5-oxadiazin-4-one
4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-dimethyl-
4H-1,3,5-Oxadiazin-4-imine,3-[(6-chloro-3-pyridinyl)methyl]tetrahydro-5-methyl-N-nitro-
4H-1,3,5-Oxadiazin-4-imine,3-[(2E)-3,7-dimethyl-2,6-octadienyl]tetrahydro-5-methyl-N-nitro-
2H-1,3,4-Oxadiazin-2-one,tetrahydro-5-methyl-4-(1-methylethyl)-3-(1-oxopropyl)-6-phenyl-,(5S,6R)-
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(3-chlorophenyl)-
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(4-methoxyphenyl)-
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(4-fluorophenyl)-
2H-1,3,4-Oxadiazin-2-one,tetrahydro-5-methyl-4-(1-methylethyl)-6-phenyl-, (5S,6R)-
4H-1,3,5-Oxadiazin-4-imine,3-[(5-azido-6-chloro-3-pyridinyl)methyl]tetrahydro-5-methyl-N-nitro-
4H-1,3,5-Oxadiazin-4-imine,tetrahydro-3-methyl-N-nitro-5-[[2-[(phenylmethyl)thio]-5-thiazolyl]methyl]-
2H-1,2,4-Oxadiazin-3(4H)-one,dihydro-2-methyl-4-[4-[(1-phenyl-1H-tetrazol-5-yl)oxy]-3-(trifluoromethyl)phenyl]-
2H-1,3,4-Oxadiazin-2-one,tetrahydro-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxo-5-phenyl-4-pentenyl]-5-methyl-4-(1-methylethyl)-6-phenyl-, (5S,6R)-
2H-1,3,4-Oxadiazin-2-one,tetrahydro-3-[(2S,3S)-3-hydroxy-2-methyl-3-(4-nitrophenyl)-1-oxopropyl]-5-methyl-4-(1-methylethyl)-6-phenyl-, (5S,6R)-