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5-[(p-CHLOROPHENOXY)METHYL]-2-OXAZOLIDINONE
SpectraBase Compound ID BXMKqPfTrQ7
InChI InChI=1S/C10H10ClNO3/c11-7-1-3-8(4-2-7)14-6-9-5-12-10(13)15-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey IKRAQGBWVLSVKL-UHFFFAOYSA-N
Mol Weight 227.65 g/mol
Molecular Formula C10H10ClNO3
Exact Mass 227.034921 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID I1yTPris1v4
Name 5-[(p-CHLOROPHENOXY)METHYL]-2-OXAZOLIDINONE
Source of Sample C. Lunsford, A. H. Robins Company, Richmond, Virginia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10ClNO3
InChI InChI=1S/C10H10ClNO3/c11-7-1-3-8(4-2-7)14-6-9-5-12-10(13)15-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey IKRAQGBWVLSVKL-UHFFFAOYSA-N
Literature Reference JACS 82, 1166(1960)
Melting Point 144-146C
Molecular Weight 227.643997
Synonyms 2-OXAZOLIDINONE, 5-/P-CHLOROPHENOXY- METHYL/-,
Technique KBr WAFER