1-tert-butyl-3-phenyl-2-aziridinone

Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.257 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YAPHYPMDFHBPJE-UHFFFAOYAG
Smiles: CC(C)(C)N1C(C2=CC=CC=C2)C1=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 84, p. 4975, 1962 DOI: 10.1021/ja00883a069
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-tert-butyl-3-phenyl-2-aziridinone 1-tert-butyl-3-phenylaziridin-2-one 1-tert-butyl-3-phenyl-ethylenimin-2-one 1-tert-butyl-3-phenyl-aziridin-2-one 1-tert-butyl-3-phenylaziridin-2-on 1-tert-butyl-3-phénylaziridin-2-one 1-tert-ブチル-3-フェニルアジリジン-2-オン
Related compounds:	Aziridines
See other substances:	1,1-difluorocyclohexane (371-90-4) difluoro-N,N-dimethylmethanamine (683-81-8) phenyldicarbonimidic difluoride 3-ethyl-3-pentanol (597-49-9) 1,2,3-trithiole-4,5-dicarbonitrile 2-oxide [1,4]dithiino[2,3-c]isothiazole-3,5,6-tricarbonitrile 1,4-dithiine-2,3,5,6-tetracarbonitrile 3,4-dicyano-2,5-thiophenedicarboxamide 4,6-dioxo-5,6-dihydro-4H-thieno[3,4-c]pyrrole-1,3-dicarbonitrile 2,3,4,5-thiophenetetracarboxamide 4-cyclohepten-1-yl acetate 2-amino-N-cyclohexyl-3-phenylpropanamide 3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one (936-85-6) 4-dimethylamino-3,3-dimethyl-1-phenylazetidin-2-one 2,2-dimethyl-3-oxo-N-phenylpropanamide (2769-45-1) 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonic acid diethyl 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonate (3-pyridinylamino)acetonitrile (3-pyridinylamino)acetic acid (6345-28-4) 2,6-dimethyl-3,5-diphenyl-4H-pyran-4-one (33731-54-3) 5-methyl-11H-benzo[a]fluoren-11-ol 5-methyl-11H-benzo[a]fluorene 1,2,3,4,5,6,7,8-octahydro-1-naphthalenol 1,2,3,4,5,6,7,8-octahydro-1-naphthalenyl vinyl ether 1,3,4,5,6,7-hexahydro-4a(2H)-naphthalenylacetaldehyde See more substances

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This page was last updated: 19 September 2022.