3,3-dimethyl-2-azetidinone

Molecular Formula: C₅H₉NO
Molecular Weight: 99.133 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DCAKVVTXKWWUGN-BRMMOCHJCT
Smiles: CC1(C)CNC1=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 30, p. 4275, 1989 DOI: 10.1016/S0040-4039(01)80709-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3-dimethyl-2-azetidinone 3,3-dimethyl-azetidin-2-one 3,3-dimethylazetidin-2-one 3,3-dimethylazetidin-2-on 3,3-diméthylazetidin-2-one 3,3-ジメチルアゼチジン-2-オン
Related compounds:	Azetidines Amides
See other substances:	1-azido-3-phenoxy-2-propanol 3-propyl-1,5-dihydro-2,4-benzodioxepine ethyl 1-nitro-2-phenylcyclopropanecarboxylate 1,4-dioxaspiro[2.4]heptan-5-one 7,7-dimethyl-1,4-dioxaspiro[2.4]heptan-5-one 4-phenyl-butylsulfonyl-benzene (92643-35-1) benzyl 2-(benzylamino)ethylcarbamate 2-(3-methyl-5-isoxazolyl)pyridine (3-methyl-5-isoxazolyl)(phenyl)methanone (31301-36-7) 3-methyl-5-phenylisoxazole (1008-75-9) 1-(benzylamino)-2-propanol (27159-32-6) 3-tert-butyl-2,2,7,8,8-pentamethyl-3,4,5,6-nonatetraene 3-(3-chloropropyl)-1-benzothiophene methyl (2E,4E)-6-hydroxy-7-methyl-2,4,7-octatrienoate 7-methylspiro[5.5]undec-1-en-3-one 3-chloro-1-(2-hydroxy-2-phenylethyl)-1H-indole-2-carbaldehyde ethyl 4,4,4-trifluorobutanoate (371-26-6) 4,4,4-trifluorobutanoic acid (406-93-9) furan-3-yl-phenylmethanone (5-methyl-3-furyl)(phenyl)methanethione pyrrolo[1,2-c][1,3]thiazine 2-oxide pyrrolo[1,2-c][1,3]thiazine octyl propiolate allyl propiolate (14447-00-8) 2-methyl-4-methylene-2-azaspiro[4.4]nonane-1,6-dione See more substances

Tags: melting point of 3,3-dimethyl-2-azetidinone | boiling point of 3,3-dimethyl-2-azetidinone | density of 3,3-dimethyl-2-azetidinone | refractive index of 3,3-dimethyl-2-azetidinone

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This page was last updated: 19 September 2022.