4-phenacyl-azetidin-2-one
Molecular Formula: C11 11 2 Molecular Weight: 189.214 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NKVFCWFKCHZKSH-XWKXFZRBCCSmiles: O=C1CC(CC(=O)C2=CC=CC=C2)N1
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 28, p. 3494, 1980
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-phenacyl-azetidin-2-one
4-(2-oxo-2-phenylethyl)-2-azetidinone
4-phenacylazetidin-2-one
4-phenacylazetidin-2-on
4-phénacylazetidin-2-one
4-フェナシルアゼチジン-2-オン
Related compounds:
See other substances:
(E)-N-methyl-3-(1-phenyltriazol-4-yl)prop-2-en-1-imine (Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imine 5-anilino-6-methyl-3-phenylpyrimidin-4-one 6-ethyl-4,5-dimethyl-2-pyridone 5-amino-2-methylisoquinolin-1-one ethyl 2-methoxy-1H-pyrrole-1-carboxylate 1-phenylmethoxy-isochroman 4-oxo-2-azetidinyl propyl trithiocarbonate dimethyl 3-methyl-4,5-isoxazoledicarboxylate 3-methyl-5-phenyl-4-propyl-4,5-dihydro-1,2,4-oxadiazole 3,5-diphenyl-1,2,4-oxadiazole (888-71-1) dimethyl 3-methyl-4,5-dihydro-4,5-isoxazoledicarboxylate 3-(2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-2(1H)-quinoxalinone N,1-dimethyl-1,2-dihydropyridazino[3,4-b]quinoxaline-4-carbohydrazide 3-(3-pyridazinyl)-2H-pyridazino[1,6-a][1,3,5]triazine-2,4(3H)-dione methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate (3943-97-3) 2-methoxy-5,10-dihydrophenazine 7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene 2-nitro-propyl-benzene (17322-34-8) diethyl 1,2-diethoxy-1,2-hydrazinedicarboxylate 5-thiophen-2-yl-oxazole (70380-70-0) 3-[(4-methylphenyl)sulfonyl]pyrrolo[1,2-c]pyrimidine o-cresol (95-48-7) 1,1-diphenyl-2-pyridazin-3-ylethanol 3,4-dimethyl-1,2-benzenediol (2785-76-4)
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melting point of 4-phenacyl-azetidin-2-one |
boiling point of 4-phenacyl-azetidin-2-one |
density of 4-phenacyl-azetidin-2-one |
refractive index of 4-phenacyl-azetidin-2-one
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