3-benzyl-1,3-oxazolidin-2-one

Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.203 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DBVTYDLZMXNRIN-UHFFFAOYAG
Smiles: O=C1OCCN1CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 16, p. 1829, 1951 DOI: 10.1021/jo50005a026
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-benzyl-1,3-oxazolidin-2-one 3-benzyl-oxazolidin-2-one 3-benzyloxazolidin-2-one 3-(phenylmethyl)-1,3-oxazolidin-2-one 3-benzyl-1,3-oxazolidin-2-on 3-benzyl-1,3-oxazolidin-2-one 3-ベンジル-1,3-オキサゾリジン-2-オン
See other substances:	2-sulfobenzoic acid (632-25-7) 1,1-diketo-2-methyl-1,2-benzothiazol-3-one (15448-99-4) 14H-dibenzo[a,j]xanthen-14-one (36159-69-0) 4-(bromomethyl)-2-phenyl-2H-1,2,3-triazole 3,3,4-trimethylcyclopentanone 4-quinazolinol (491-36-1) 2,4-dimethyl-6-propylpyrimidine 1-acenaphthen-1-yl-propan-2-one (2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoic acid 3-methyl-4-(3-methyl-2-thienyl)-1-phenyl-2-azetidinone ethyl (2E,4Z)-2-cyano-5-(2-thienyl)-2,4-pentadienoate 2-chloro-2,6,6-trimethylcyclohexanone N-ethyl-4,5-dihydro-1,3-oxazol-2-amine 1-isopropyl-4,4-dimethyl-2-propyl-4,5-dihydro-1H-imidazole 2-(2-thienylmethyl)malonoyl diazide 2-thienylacetaldehyde N-butyl-N'-ethylurea (10310-60-8) N-isobutylurea (592-17-6) N-allyl-N-(cyanoacetyl)-N'-ethylurea 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione (72361-29-6) N,N'-diethylurea (623-76-7) 2-ethoxy-3,4-dihydro-2H-pyran (103-75-3) 1-phenyl-2-pyridin-2-ylethanone (1620-53-7) 1-Phenyl-2-nitropropene (705-60-2) ethyl 2-oxo-2-(1-phenylethylamino)acetate See more substances

Tags: melting point of 3-benzyl-1,3-oxazolidin-2-one | boiling point of 3-benzyl-1,3-oxazolidin-2-one | density of 3-benzyl-1,3-oxazolidin-2-one | refractive index of 3-benzyl-1,3-oxazolidin-2-one

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This page was last updated: 19 September 2022.