2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide

Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.201 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JETROLMJAIWCBC-WYCIUFAECO
Smiles: O=C1NC(CO1)C(=O)NC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 22, p. 2411, 1981 DOI: 10.1016/S0040-4039(01)82922-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide 2-oxo-N-phenyl-oxazolidine-4-carboxamide 2-keto-N-phenyl-oxazolidine-4-carboxamide 2-oxo-N-phenyl-1,3-oxazolidin-4-carboxamid 2-oxo-N-phényl-1,3-oxazolidine-4-carboxamide 2-オキソ-N-フェニル-1,3-オキサゾリジン-4-カルボキサミド
Related compounds:	Amides
See other substances:	1-methoxy-4-[(4-methoxyphenyl)ethynyl]benzene (2132-62-9) 4-(1-cyclopenten-1-yl)phenol 4-(1-cyclopenten-1-yl)-2-methylphenol 4-(1-cyclopenten-1-yl)-2,6-dimethylphenol 2,6-dimethyl-1,4-benzenediol (654-42-2) 3,4-nonadienoic acid 6-methyl-3,4-octadienoic acid 3,4,6-heptatrienoic acid 3,4,7-octatrienoic acid 5,5-difluoro-4-hexadecanone [(3E)-6-phenyl-3-hexenyl]benzene methyl 1-(anilinocarbonyl)-2-methylpropylcarbamate (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol 2-allyl-2-methyl-4-phenyl-oxazol-5-one 4-allyl-2-methyl-4-phenyl-oxazol-5-one ethyl 4-(1H-indol-3-yl)-2-oxobutanoate 4,4-dimethyl-2-pentyne (999-78-0) 2-hydroxy-2,5-dimethyl-benzofuran-3-one 2-(1-cyclohexen-1-yl)cyclobutanone 4-methylspiro[4.5]dec-2-en-1-one 3,7,9-cyclotetradecatrien-1-one 1-(2,6-dimethylphenyl)pyrrolidine (64175-53-7) (2Z)-3-ethyl-2-decen-4-ol 1-ethynyl-2-iodobenzene (766-50-7) 1-chloro-2-ethynylbenzene (873-31-4) See more substances

Tags: melting point of 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide | boiling point of 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide | density of 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide | refractive index of 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide

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This page was last updated: 19 September 2022.