3-methylene-1,4-diphenyl-2-azetidinone

Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.285 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SFOPBIJMUBHPBA-UHFFFAOYAL
Smiles: C=C1C(N(C2=CC=CC=C2)C1=O)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 933, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methylene-1,4-diphenyl-2-azetidinone 3-methylidene-1,4-diphenylazetidin-2-one 3-methylene-1,4-diphenyl-azetidin-2-one 3-methylidene-1,4-diphenyl-azetidin-2-one 3-methyliden-1,4-diphenylazetidin-2-on 3-méthylidène-1,4-diphénylazetidin-2-one 3-メチリデン-1,4-ジフェニルアゼチジン-2-オン
Related compounds:	Azetidines
See other substances:	(2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline 5-nitro-2-phenoxypyridine (28222-02-8) 2-phenyl-N-(2-sulfanylethyl)acetamide 1-nitro-4-(trifluoromethyl)benzene (402-54-0) 2-(trifluoromethyl)pyridine (368-48-9) 1-nitro-4-(2,2,2-trifluoroethyl)benzene 4,5-dimethyl-5-phenyl-3-hexanone [(1Z)-2-ethyl-1-octenyl]cyclohexane 1,3-benzothiazol-2-yl chloromethyl sulfide (28908-00-1) (1E)-2-phenyl-1-propen-1-amine 1-phenyl-3-buten-2-ol (2E)-3-methoxy-1-phenyl-2-buten-1-one 3-acetyloxy-4-propan-2-ylbenzoic acid (3E)-3,8-dimethyl-3,7-nonadien-1-ol (4E)-5-methyl-4-undecen-2-ol (1,1,2-trimethyl-2-phenylpropyl)benzene (1889-67-4) 4-oxopentanenitrile (927-56-0) 2,3-dihydroxyoctanoic acid N-benzyl-2-methyl-2-propanamine (3378-72-1) See more substances

Tags: melting point of 3-methylene-1,4-diphenyl-2-azetidinone | boiling point of 3-methylene-1,4-diphenyl-2-azetidinone | density of 3-methylene-1,4-diphenyl-2-azetidinone | refractive index of 3-methylene-1,4-diphenyl-2-azetidinone

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This page was last updated: 19 September 2022.