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 |