|
4-benzoyl-1-(4-chlorophenyl)-2-azetidinone |
Molecular Formula: |
C16H12ClNO2 |
Molecular Weight: |
285.73 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
NHGKHVYZXZZHIY-UHFFFAOYAE |
Smiles: |
ClC1=CC=C(C=C1)N2C(CC2=O)C(=O)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 29, p. 1063, 1981
|
|
|
Synonym Chemical Name(s) |
|
4-benzoyl-1-(4-chlorophenyl)-azetidin-2-one
4-benzoyl-1-(4-chlorophenyl)azetidin-2-one
1-(4-chlorophenyl)-4-(phenylcarbonyl)azetidin-2-one
4-benzoyl-1-(4-chlorphenyl)azetidin-2-on
4-benzoyl-1-(4-chlorophényl)azetidin-2-one
4-ベンゾイル-1-(4-クロロフェニル)アゼチジン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Azetidines
|
Here you have an access to the other substances |
|
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 |
1-phenyl-2-azetidinone (5099-95-6) |
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) |
ethyl 2-(cyanomethyl)-1H-indole-1-carboxylate |
|
|