1,3-oxazinan-2-one
Molecular Formula: C4 H7 NO2 Molecular Weight: 101.105 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OYELEBBISJGNHJ-JSWHHWTPCB Smiles: O=C1NCCCO1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 3, p. 84, 1966
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,3-oxazinan-2-one
[1,3]oxazinan-2-one
1,3-oxazinan-2-on
1,3-oxazinan-2-one
1,3-オキサジナン-2-オン
Related compounds:
See other substances:
dibenzo[d,f][1,3]dioxepine-6-thione
2-methyl-2-phenyl-1,3-benzodioxole
9-ethoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
8-methyl-2,3,5,6-tetrahydro[1,4]thiazino[4,3,2-de][1,4]benzothiazine
5-(4-nitrophenyl)-3-(2-pyridinyl)-1,2,4-triazine
diindeno[2,1-b:1,2-d]thiophene-5,7-dione
5,6,8,9-tetrahydrodibenzo[c,h]acridine (6581-76-6)
2-cyanopropanoic acid (632-07-5)
4-Pyridoxic acid (82-82-6)
6-methyl-1,3-dihydrofuro[3,4-c]pyridine-1,7-diol
10,10-dioxido-9H-thioxanthen-9-ylamine
Demoxepam (963-39-3)
N-[(E)-2-furylmethylidene]-2-(1H-indol-3-yl)ethanamine
1-(2-furyl)-2,3,4,9-tetrahydro-1H-beta-carboline
1-tetrahydro-2-furanyl-2,3,4,9-tetrahydro-1H-beta-carboline
2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
5-acetyl-2-thiophenecarboxylic acid (4066-41-5)
5-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-2-thiophenecarboxamide
3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide
6-phenyl-1,2,4-triazine-3,5-diamine
2,9-dihydro-3H-dibenzo[c,f]imidazo[1,2-a]azepine
4-(2-chlorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-propanol
6,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
benzimidazo[1,2-c][1,2,3]benzotriazine (239-49-6)
See more substances
Tags:
melting point of 1,3-oxazinan-2-one |
boiling point of 1,3-oxazinan-2-one |
density of 1,3-oxazinan-2-one |
refractive index of 1,3-oxazinan-2-one
Browse by Journal: