1-phenyl-2-azetidinone
Molecular Formula: C9 9 Molecular Weight: 147.177 g/mol
Cas Number: 5099-95-6 EINECS Number: n/aMDL Number: MFCD09701423 InChIKey: OPISVEPYALEQJT-UHFFFAOYAXSmiles: O=C1CCN1C2=CC=CC=C2
Synthesis and physical properties CAS 5099-95-6
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 29, p. 1063, 1981 DOI: 10.1016/S0040-4039(00)89305-3
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-2-azetidinone
5099-95-6
1-phenyl-azetidin-2-one
1-phenylazetidin-2-one
1-phenylazetidin-2-on
1-phénylazetidin-2-one
1-フェニルアゼチジン-2-オン
Related compounds:
See other substances:
5,7-dimethoxy-2-methyl-2,4-dihydro-1H-isoquinolin-3-one 5-nitro-1H-isochromen-1-one 2-methyl-5-nitroisoquinolin-1-one (42792-96-1) methyl 1H-indole-4-carboxylate (39830-66-5) 5-amino-1H-isochromen-1-one 1-(4-methylphenyl)-2-nitroethanone (62968-73-4) methyl 4-methylbenzenesulfonate (80-48-8) N-benzyl-3,4-dihydro-1H-isochromen-1-amine 4-benzylisoquinoline 2-(benzylamino)-6-methyl-4H-1,3-oxazin-4-one 1-benzyl-6-methylpyrimidine-2,4-dione (33443-58-2) ethyl 5-ethyl-3-(2-oxoethyl)-3,6-dihydro-1(2H)-pyridinecarboxylate 4-benzoyl-1-(4-chlorophenyl)-2-azetidinone N-methyl-N-(3-oxo-3-phenylpropyl)acetamide N-methyl-N-[(2-oxocyclopentyl)methyl]acetamide Aniline (62-53-3) 7-bromo-4a-chloro-2,3,4,4a-tetrahydro-1H-carbazole 2,2,2-trichloro-ethylsulfanyl-benzene 2,2-dichloro-vinylsulfanyl-benzene 2-chloro-ethynylsulfanyl-benzene 2-tert-butoxy-ethynylsulfanyl-benzene 2-tert-butoxy-ethynylsulfinyl-benzene 2-tert-butoxy-ethynylsulfonyl-benzene 2-methyl-4-phenylsulfanylbut-3-yn-2-ol 2-cyano-1,2-dihydro-quinoline-1-carboxylic acid ethyl ester (17954-23-3)
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melting point of 1-phenyl-2-azetidinone - 5099-95-6 |
boiling point of 1-phenyl-2-azetidinone - 5099-95-6 |
density of 1-phenyl-2-azetidinone - 5099-95-6 |
refractive index of 1-phenyl-2-azetidinone - 5099-95-6
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